Result for 04ED9E76B160FA7D74C6BD375C1D63C78361F081

Query result

Key Value
FileName./usr/lib/python2.7/dist-packages/rdkit/Chem/rdChemReactions.so
FileSize222848
MD5903315ACC8B6FAADFEF6393D0E149C88
SHA-104ED9E76B160FA7D74C6BD375C1D63C78361F081
SHA-256F0C04B6D58B95175D9B47D75B61E1FA631D4D7921418E6429726150572C5E061
SSDEEP6144:u51QGGHHvNoax90ts0nI0V1Ot+0OY9u/RKPWkhc06aZSXevrFd6k5:u5+vNo35VV1O4kOkhVaeX
TLSHT12124A51F7881ACEBCD57B0B9418B47F4A670BCC963203166A2D8C7B64F52B9D5F29342
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize1896762
MD55121AB1C0EB922ADDC0D75B4A3A83132
PackageDescriptionCollection of cheminformatics and machine-learning software RDKit is a Python/C++ based cheminformatics and machine-learning software environment. Features Include: . * Chemical reaction handling and transforms * Substructure searching with SMARTS * Canonical SMILES * Molecule-molecule alignment * Large number of descriptors * Fragmentation using RECAP rules * 2D coordinate generation and depiction * 3D coordinate generation using geometry embedding * UFF forcefield * Calculation of (R/S) stereochemistry codes * Pharmacophore searching * Calculation of shape similarity * Atom pairs and topological torsions fingerprints * Feature maps and feature-maps vectors * Machine-learning algorithms * Gasteiger-Marsili partial charge calculation . File formats RDKit supports include MDL Mol, SDF, TDT, SMILES and RDKit binary format.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamepython-rdkit
PackageSectionpython
PackageVersion201309-1
SHA-15D422A3A1315F85B173F658F03BD48FD7C3BFE9A
SHA-256128B82BC9A3D12FD28A027E3117FFF5F0A251F0D78CB381B85F114028AE93FE6