Identifier: MM272059
2D Structure
3D Structure
Source:
General | |
Identifier | MM272059 |
SMILES |
CCCC(C=O)CC(C)O
|
InChIKey |
PLKNQZMMNYLCOD-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149739
Similarity: 0.8837
Similarity to MM149739
Tanimoto metric | 0.8837 |
---|---|
Cosine metric | 0.9401 |
Dice metric | 0.9383 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326585
Similarity: 0.8081
Similarity to MM326585
Tanimoto metric | 0.8081 |
---|---|
Cosine metric | 0.8945 |
Dice metric | 0.8939 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM177933
Similarity: 0.7442
Similarity to MM177933
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8533 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+408 more