Identifier: MM284272
2D Structure
3D Structure
Source:
General | |
Identifier | MM284272 |
SMILES |
CC(C)(F)C(C)(C)NC=O
|
InChIKey |
NHGHVNKAOJYYEK-UHFFFAOYSA-N
|
MW [Da] |
147.19
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132637
Similarity: 0.7407
Similarity to MM132637
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232041
Similarity: 0.5966
Similarity to MM232041
Tanimoto metric | 0.5966 |
---|---|
Cosine metric | 0.7479 |
Dice metric | 0.7473 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285018
Similarity: 0.5941
Similarity to MM285018
Tanimoto metric | 0.5941 |
---|---|
Cosine metric | 0.7454 |
Dice metric | 0.7454 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+173 more