Identifier: MM262662
2D Structure
3D Structure
Source:
General | |
Identifier | MM262662 |
SMILES |
CCCC(=O)CC(C)C=O
|
InChIKey |
UCIXNVMLAZJQRR-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142206
Similarity: 0.9014
Similarity to MM142206
Tanimoto metric | 0.9014 |
---|---|
Cosine metric | 0.9494 |
Dice metric | 0.9481 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246102
Similarity: 0.7901
Similarity to MM246102
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8829 |
Dice metric | 0.8828 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330194
Similarity: 0.7901
Similarity to MM330194
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8829 |
Dice metric | 0.8828 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+229 more