Identifier: MM259100
2D Structure
3D Structure
Source:
General | |
Identifier | MM259100 |
SMILES |
O=C(CO)NC=CC(F)F
|
InChIKey |
OGCRDPIKADHZFF-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
MM133207
Similarity: 0.7576
Similarity to MM133207
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8621 |
MW: | 135.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280075
Similarity: 0.735
Similarity to MM280075
Tanimoto metric | 0.735 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.8473 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM259098
Similarity: 0.688
Similarity to MM259098
Tanimoto metric | 0.688 |
---|---|
Cosine metric | 0.8167 |
Dice metric | 0.8152 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+429 more