Identifier: MM57841
2D Structure
3D Structure
Source:
General | |
Identifier | MM57841 |
SMILES |
CC(C)(C=O)CC(F)CO
|
InChIKey |
UTIGEQFLZLADOO-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141662
Similarity: 0.8077
Similarity to MM141662
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130661
Similarity: 0.7115
Similarity to MM130661
Tanimoto metric | 0.7115 |
---|---|
Cosine metric | 0.8435 |
Dice metric | 0.8315 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326630
Similarity: 0.6462
Similarity to MM326630
Tanimoto metric | 0.6462 |
---|---|
Cosine metric | 0.7854 |
Dice metric | 0.785 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+333 more