Identifier: MM382452
2D Structure
3D Structure
Source:
General | |
Identifier | MM382452 |
SMILES |
C=CC=C(C=C)CCC#N
|
InChIKey |
QZTMQJHZYCUKFA-UHFFFAOYSA-N
|
MW [Da] |
133.19
Automatically obtained from RDkit software. |
LogP |
2.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200128
Similarity: 0.8022
Similarity to MM200128
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8902 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382161
Similarity: 0.7857
Similarity to MM382161
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8807 |
Dice metric | 0.88 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158948
Similarity: 0.7473
Similarity to MM158948
Tanimoto metric | 0.7473 |
---|---|
Cosine metric | 0.8644 |
Dice metric | 0.8553 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+170 more