Identifier: MM392913
2D Structure
3D Structure
Source:
General | |
Identifier | MM392913 |
SMILES |
C=CCC(O)C(=C)CC
|
InChIKey |
GHHRCDMFXPVVJF-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM389643
Similarity: 0.766
Similarity to MM389643
Tanimoto metric | 0.766 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8675 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437035
Similarity: 0.7545
Similarity to MM437035
Tanimoto metric | 0.7545 |
---|---|
Cosine metric | 0.8686 |
Dice metric | 0.8601 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385564
Similarity: 0.747
Similarity to MM385564
Tanimoto metric | 0.747 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8552 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+707 more