Identifier: MM296544
2D Structure
3D Structure
Source:
General | |
Identifier | MM296544 |
SMILES |
C=C(CC#N)C(C)=CC#N
|
InChIKey |
QVGVLYWFXYDTAY-UHFFFAOYSA-N
|
MW [Da] |
132.17
Automatically obtained from RDkit software. |
LogP |
1.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174895
Similarity: 0.8148
Similarity to MM174895
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175511
Similarity: 0.7963
Similarity to MM175511
Tanimoto metric | 0.7963 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8866 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296407
Similarity: 0.7097
Similarity to MM296407
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8303 |
Dice metric | 0.8302 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+128 more