Identifier: MM247935
2D Structure
3D Structure
Source:
General | |
Identifier | MM247935 |
SMILES |
CNC(=O)C=C(C)C(F)F
|
InChIKey |
YQGZESIZZBTNRV-UHFFFAOYSA-N
|
MW [Da] |
149.14
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM281638
Similarity: 0.7899
Similarity to MM281638
Tanimoto metric | 0.7899 |
---|---|
Cosine metric | 0.8888 |
Dice metric | 0.8826 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266700
Similarity: 0.6835
Similarity to MM266700
Tanimoto metric | 0.6835 |
---|---|
Cosine metric | 0.8121 |
Dice metric | 0.812 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221639
Similarity: 0.6815
Similarity to MM221639
Tanimoto metric | 0.6815 |
---|---|
Cosine metric | 0.8115 |
Dice metric | 0.8106 |
MW: | 153.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+240 more