Identifier: MM322623
2D Structure
3D Structure
Source:
General | |
Identifier | MM322623 |
SMILES |
C=C(C=CC(C)=CC)CO
|
InChIKey |
YFOLXSFTZXHZOT-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
MM325803
Similarity: 0.8913
Similarity to MM325803
Tanimoto metric | 0.8913 |
---|---|
Cosine metric | 0.9431 |
Dice metric | 0.9425 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145762
Similarity: 0.7619
Similarity to MM145762
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326061
Similarity: 0.7447
Similarity to MM326061
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8537 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+210 more