Identifier: MM141662
2D Structure
3D Structure
Source:
General | |
Identifier | MM141662 |
SMILES |
CC(C=O)CC(F)CO
|
InChIKey |
QMSSGGJLKJUPAF-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM57841
Similarity: 0.8077
Similarity to MM57841
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326630
Similarity: 0.7636
Similarity to MM326630
Tanimoto metric | 0.7636 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.866 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226172
Similarity: 0.7304
Similarity to MM226172
Tanimoto metric | 0.7304 |
---|---|
Cosine metric | 0.8547 |
Dice metric | 0.8442 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+461 more