Identifier: MM44812
2D Structure
3D Structure
Source:
General | |
Identifier | MM44812 |
SMILES |
C=CC(=CC(C)O)CO
|
InChIKey |
JYEUVKHAQWZZOZ-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM337595
Similarity: 0.8113
Similarity to MM337595
Tanimoto metric | 0.8113 |
---|---|
Cosine metric | 0.9007 |
Dice metric | 0.8958 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM337420
Similarity: 0.7963
Similarity to MM337420
Tanimoto metric | 0.7963 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8866 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224512
Similarity: 0.7679
Similarity to MM224512
Tanimoto metric | 0.7679 |
---|---|
Cosine metric | 0.8763 |
Dice metric | 0.8687 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+565 more