Identifier: MM221732
2D Structure
3D Structure
Source:
General | |
Identifier | MM221732 |
SMILES |
CC(C)(CC(F)F)NC=N
|
InChIKey |
KQFWQTYKOIUPAL-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM221798
Similarity: 0.626
Similarity to MM221798
Tanimoto metric | 0.626 |
---|---|
Cosine metric | 0.7714 |
Dice metric | 0.77 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272012
Similarity: 0.6111
Similarity to MM272012
Tanimoto metric | 0.6111 |
---|---|
Cosine metric | 0.7587 |
Dice metric | 0.7586 |
MW: | 154.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243042
Similarity: 0.587
Similarity to MM243042
Tanimoto metric | 0.587 |
---|---|
Cosine metric | 0.7425 |
Dice metric | 0.7397 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+277 more