Identifier: MM244940
2D Structure
3D Structure
Source:
General | |
Identifier | MM244940 |
SMILES |
CNC(=N)CC(C)C(F)F
|
InChIKey |
NCXPZNUNCYEGTF-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133547
Similarity: 0.7611
Similarity to MM133547
Tanimoto metric | 0.7611 |
---|---|
Cosine metric | 0.8724 |
Dice metric | 0.8643 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328453
Similarity: 0.7377
Similarity to MM328453
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8509 |
Dice metric | 0.8491 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328439
Similarity: 0.6715
Similarity to MM328439
Tanimoto metric | 0.6715 |
---|---|
Cosine metric | 0.8036 |
Dice metric | 0.8035 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+329 more