Identifier: MM272012
2D Structure
3D Structure
Source:
General | |
Identifier | MM272012 |
SMILES |
N=CNC(CF)CC(F)F
|
InChIKey |
UBICXHRHDDTNIR-UHFFFAOYSA-N
|
MW [Da] |
154.14
Automatically obtained from RDkit software. |
LogP |
1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177823
Similarity: 0.7961
Similarity to MM177823
Tanimoto metric | 0.7961 |
---|---|
Cosine metric | 0.8923 |
Dice metric | 0.8865 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387903
Similarity: 0.6721
Similarity to MM387903
Tanimoto metric | 0.6721 |
---|---|
Cosine metric | 0.804 |
Dice metric | 0.8039 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221732
Similarity: 0.6111
Similarity to MM221732
Tanimoto metric | 0.6111 |
---|---|
Cosine metric | 0.7587 |
Dice metric | 0.7586 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+311 more