Identifier: MM244290
2D Structure
3D Structure
Source:
General | |
Identifier | MM244290 |
SMILES |
CC(F)C(C)(CF)C(C)F
|
InChIKey |
NFUJUONOLDARAW-UHFFFAOYSA-N
|
MW [Da] |
154.18
Automatically obtained from RDkit software. |
LogP |
2.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132879
Similarity: 0.8049
Similarity to MM132879
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139827
Similarity: 0.7317
Similarity to MM139827
Tanimoto metric | 0.7317 |
---|---|
Cosine metric | 0.8554 |
Dice metric | 0.8451 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180954
Similarity: 0.7073
Similarity to MM180954
Tanimoto metric | 0.7073 |
---|---|
Cosine metric | 0.841 |
Dice metric | 0.8286 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+395 more