Identifier: MM112780
2D Structure
3D Structure
Source:
General | |
Identifier | MM112780 |
SMILES |
CCCCC(F)C#N
|
InChIKey |
ZJLBAEAZBSFAAI-UHFFFAOYSA-N
|
MW [Da] |
115.15
Automatically obtained from RDkit software. |
LogP |
2.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165926
Similarity: 0.8929
Similarity to MM165926
Tanimoto metric | 0.8929 |
---|---|
Cosine metric | 0.9449 |
Dice metric | 0.9434 |
MW: | 129.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165929
Similarity: 0.8772
Similarity to MM165929
Tanimoto metric | 0.8772 |
---|---|
Cosine metric | 0.9366 |
Dice metric | 0.9346 |
MW: | 133.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM257638
Similarity: 0.8197
Similarity to MM257638
Tanimoto metric | 0.8197 |
---|---|
Cosine metric | 0.9054 |
Dice metric | 0.9009 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+535 more