Identifier: MM391642
2D Structure
3D Structure
Source:
General | |
Identifier | MM391642 |
SMILES |
C=CC(C)=C(CO)C(C)O
|
InChIKey |
IPDHYFYOXPQMMQ-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
MM376416
Similarity: 0.7815
Similarity to MM376416
Tanimoto metric | 0.7815 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8774 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300337
Similarity: 0.7266
Similarity to MM300337
Tanimoto metric | 0.7266 |
---|---|
Cosine metric | 0.8417 |
Dice metric | 0.8417 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM52980
Similarity: 0.7143
Similarity to MM52980
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+610 more