Identifier: MM232041
2D Structure
3D Structure
Source:
General | |
Identifier | MM232041 |
SMILES |
CC(C)(F)C(C=O)NC=O
|
InChIKey |
ZAQMAGJVYBJWKK-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284272
Similarity: 0.5966
Similarity to MM284272
Tanimoto metric | 0.5966 |
---|---|
Cosine metric | 0.7479 |
Dice metric | 0.7473 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376823
Similarity: 0.5914
Similarity to MM376823
Tanimoto metric | 0.5914 |
---|---|
Cosine metric | 0.7433 |
Dice metric | 0.7432 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221532
Similarity: 0.5707
Similarity to MM221532
Tanimoto metric | 0.5707 |
---|---|
Cosine metric | 0.7267 |
Dice metric | 0.7266 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+45 more