Identifier: MM244477
2D Structure
3D Structure
Source:
General | |
Identifier | MM244477 |
SMILES |
C=C(F)C(C)(CF)C(=N)N
|
InChIKey |
RRBLBAKGGNSWOK-UHFFFAOYSA-N
|
MW [Da] |
148.16
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132957
Similarity: 0.7358
Similarity to MM132957
Tanimoto metric | 0.7358 |
---|---|
Cosine metric | 0.8578 |
Dice metric | 0.8478 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244532
Similarity: 0.7308
Similarity to MM244532
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8445 |
Dice metric | 0.8444 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM140029
Similarity: 0.673
Similarity to MM140029
Tanimoto metric | 0.673 |
---|---|
Cosine metric | 0.8203 |
Dice metric | 0.8045 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+69 more