Identifier: MM50067
2D Structure
3D Structure
Source:
General | |
Identifier | MM50067 |
SMILES |
CCCC(O)C(=O)CO
|
InChIKey |
BOTXXIYGLATGFY-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM298078
Similarity: 0.7981
Similarity to MM298078
Tanimoto metric | 0.7981 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8877 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111715
Similarity: 0.7831
Similarity to MM111715
Tanimoto metric | 0.7831 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8784 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34415
Similarity: 0.7229
Similarity to MM34415
Tanimoto metric | 0.7229 |
---|---|
Cosine metric | 0.8502 |
Dice metric | 0.8392 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+519 more