Identifier: MM270324
2D Structure
3D Structure
Source:
General | |
Identifier | MM270324 |
SMILES |
C=CC(O)C(C)=CC(C)O
|
InChIKey |
CYPHXYCVNXRYNT-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM247842
Similarity: 0.8718
Similarity to MM247842
Tanimoto metric | 0.8718 |
---|---|
Cosine metric | 0.9323 |
Dice metric | 0.9315 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357050
Similarity: 0.8034
Similarity to MM357050
Tanimoto metric | 0.8034 |
---|---|
Cosine metric | 0.8939 |
Dice metric | 0.891 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350435
Similarity: 0.7719
Similarity to MM350435
Tanimoto metric | 0.7719 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.8713 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+380 more