Identifier: MM396741
2D Structure
3D Structure
Source:
General | |
Identifier | MM396741 |
SMILES |
CC(O)C(C=O)=CCCO
|
InChIKey |
RAELWNBIMOEANO-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM396773
Similarity: 0.7464
Similarity to MM396773
Tanimoto metric | 0.7464 |
---|---|
Cosine metric | 0.8548 |
Dice metric | 0.8548 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275981
Similarity: 0.7305
Similarity to MM275981
Tanimoto metric | 0.7305 |
---|---|
Cosine metric | 0.8443 |
Dice metric | 0.8443 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM396825
Similarity: 0.7055
Similarity to MM396825
Tanimoto metric | 0.7055 |
---|---|
Cosine metric | 0.8276 |
Dice metric | 0.8273 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+423 more