Identifier: MM325803
2D Structure
3D Structure
Source:
General | |
Identifier | MM325803 |
SMILES |
C=C(C)C=CC(=CC)CO
|
InChIKey |
ACORFRPQCKVPII-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM322623
Similarity: 0.8913
Similarity to MM322623
Tanimoto metric | 0.8913 |
---|---|
Cosine metric | 0.9431 |
Dice metric | 0.9425 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM310136
Similarity: 0.8085
Similarity to MM310136
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8941 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326061
Similarity: 0.8085
Similarity to MM326061
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8941 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+367 more