Identifier: MM28695
2D Structure
3D Structure
Source:
General | |
Identifier | MM28695 |
SMILES |
CCC(C)(O)C(C)=O
|
InChIKey |
KHCUSEDRQWYNDS-UHFFFAOYSA-N
|
MW [Da] |
116.16
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40483
Similarity: 0.7228
Similarity to MM40483
Tanimoto metric | 0.7228 |
---|---|
Cosine metric | 0.8502 |
Dice metric | 0.8391 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40583
Similarity: 0.7087
Similarity to MM40583
Tanimoto metric | 0.7087 |
---|---|
Cosine metric | 0.8419 |
Dice metric | 0.8295 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35116
Similarity: 0.7013
Similarity to MM35116
Tanimoto metric | 0.7013 |
---|---|
Cosine metric | 0.8299 |
Dice metric | 0.8244 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+514 more