Identifier: MM368055
2D Structure
3D Structure
Source:
General | |
Identifier | MM368055 |
SMILES |
C=C(CC)C(O)C=CC
|
InChIKey |
VKAIUFCVJKSMJR-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM356108
Similarity: 0.7807
Similarity to MM356108
Tanimoto metric | 0.7807 |
---|---|
Cosine metric | 0.8836 |
Dice metric | 0.8768 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294592
Similarity: 0.7542
Similarity to MM294592
Tanimoto metric | 0.7542 |
---|---|
Cosine metric | 0.8685 |
Dice metric | 0.8599 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358549
Similarity: 0.7303
Similarity to MM358549
Tanimoto metric | 0.7303 |
---|---|
Cosine metric | 0.8546 |
Dice metric | 0.8442 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+378 more