Identifier: MM328653
2D Structure
3D Structure
Source:
General | |
Identifier | MM328653 |
SMILES |
N=C(CO)NC(CF)CF
|
InChIKey |
HBZQZRHTBNKFKR-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
-0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM93538
Similarity: 0.901
Similarity to MM93538
Tanimoto metric | 0.901 |
---|---|
Cosine metric | 0.9492 |
Dice metric | 0.9479 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226777
Similarity: 0.7339
Similarity to MM226777
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.8465 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149931
Similarity: 0.7327
Similarity to MM149931
Tanimoto metric | 0.7327 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8457 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+330 more