Identifier: MM293431
2D Structure
3D Structure
Source:
General | |
Identifier | MM293431 |
SMILES |
C=CCC(=C)C(C)CC=O
|
InChIKey |
CTCMJVVCUZYZFZ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172496
Similarity: 0.7979
Similarity to MM172496
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298244
Similarity: 0.7075
Similarity to MM298244
Tanimoto metric | 0.7075 |
---|---|
Cosine metric | 0.8293 |
Dice metric | 0.8287 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351076
Similarity: 0.7037
Similarity to MM351076
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8263 |
Dice metric | 0.8261 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+502 more