Identifier: MM37701
2D Structure
3D Structure
Source:
General | |
Identifier | MM37701 |
SMILES |
N#CCC(C#N)C#N
|
InChIKey |
DXBLIMATEQZDKB-UHFFFAOYSA-N
|
MW [Da] |
105.1
Automatically obtained from RDkit software. |
LogP |
0.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
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Tanimoto metric | 0.8571 |
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MW: | 119.13 |
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Total passive interactions
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LogP: | 0.81 |
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+55 more