Identifier: MM246318
2D Structure
3D Structure
Source:
General | |
Identifier | MM246318 |
SMILES |
C=C(CO)NC(=O)C(F)F
|
InChIKey |
QRJFAFMVMLWVEV-UHFFFAOYSA-N
|
MW [Da] |
151.11
Automatically obtained from RDkit software. |
LogP |
-0.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142593
Similarity: 0.806
Similarity to MM142593
Tanimoto metric | 0.806 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8926 |
MW: | 133.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246319
Similarity: 0.6452
Similarity to MM246319
Tanimoto metric | 0.6452 |
---|---|
Cosine metric | 0.7853 |
Dice metric | 0.7843 |
MW: | 153.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246565
Similarity: 0.6098
Similarity to MM246565
Tanimoto metric | 0.6098 |
---|---|
Cosine metric | 0.7577 |
Dice metric | 0.7576 |
MW: | 145.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+377 more