Identifier: MM57209
2D Structure
3D Structure
Source:
General | |
Identifier | MM57209 |
SMILES |
CC(O)CC(=O)C(C)(C)F
|
InChIKey |
RNSMIOJUKZJZQY-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40810
Similarity: 0.7338
Similarity to MM40810
Tanimoto metric | 0.7338 |
---|---|
Cosine metric | 0.8566 |
Dice metric | 0.8465 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40284
Similarity: 0.7122
Similarity to MM40284
Tanimoto metric | 0.7122 |
---|---|
Cosine metric | 0.8439 |
Dice metric | 0.8319 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269147
Similarity: 0.6438
Similarity to MM269147
Tanimoto metric | 0.6438 |
---|---|
Cosine metric | 0.7845 |
Dice metric | 0.7833 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+158 more