Identifier: MM146706
2D Structure
3D Structure
Source:
General | |
Identifier | MM146706 |
SMILES |
C=CC(F)=CNC(C)=O
|
InChIKey |
NWDBPXZVYARAPR-UHFFFAOYSA-N
|
MW [Da] |
129.13
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM325681
Similarity: 0.8276
Similarity to MM325681
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253664
Similarity: 0.8276
Similarity to MM253664
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79506
Similarity: 0.768
Similarity to MM79506
Tanimoto metric | 0.768 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8688 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+252 more