Identifier: MM321638
2D Structure
3D Structure
Source:
General | |
Identifier | MM321638 |
SMILES |
C=CC=C(C=CCC)CO
|
InChIKey |
OXYRUJAUQVYOPM-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
MM200899
Similarity: 0.8
Similarity to MM200899
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM322020
Similarity: 0.7755
Similarity to MM322020
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8741 |
Dice metric | 0.8736 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM428869
Similarity: 0.7475
Similarity to MM428869
Tanimoto metric | 0.7475 |
---|---|
Cosine metric | 0.8562 |
Dice metric | 0.8555 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+304 more