Identifier: MM398164
2D Structure
3D Structure
Source:
General | |
Identifier | MM398164 |
SMILES |
C=C(CC)C(=C)C(O)CC
|
InChIKey |
GWBGLRZROXECIG-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM433394
Similarity: 0.8583
Similarity to MM433394
Tanimoto metric | 0.8583 |
---|---|
Cosine metric | 0.9238 |
Dice metric | 0.9237 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM391960
Similarity: 0.8487
Similarity to MM391960
Tanimoto metric | 0.8487 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9182 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372454
Similarity: 0.848
Similarity to MM372454
Tanimoto metric | 0.848 |
---|---|
Cosine metric | 0.9182 |
Dice metric | 0.9177 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+329 more