Identifier: MM386818
2D Structure
3D Structure
Source:
General | |
Identifier | MM386818 |
SMILES |
C=CC(C=C)=CC(C)(C)O
|
InChIKey |
HAFUQIBFKFEPRL-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
MM383157
Similarity: 0.8876
Similarity to MM383157
Tanimoto metric | 0.8876 |
---|---|
Cosine metric | 0.9421 |
Dice metric | 0.9405 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352663
Similarity: 0.764
Similarity to MM352663
Tanimoto metric | 0.764 |
---|---|
Cosine metric | 0.8741 |
Dice metric | 0.8662 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383239
Similarity: 0.7453
Similarity to MM383239
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.8547 |
Dice metric | 0.8541 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+354 more