Identifier: MM129798
2D Structure
3D Structure
Source:
General | |
Identifier | MM129798 |
SMILES |
CC(F)(F)CC(C)(F)F
|
InChIKey |
WHRFADFZYHNRCX-UHFFFAOYSA-N
|
MW [Da] |
144.11
Automatically obtained from RDkit software. |
LogP |
2.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102415
Similarity: 0.9259
Similarity to MM102415
Tanimoto metric | 0.9259 |
---|---|
Cosine metric | 0.9623 |
Dice metric | 0.9615 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102416
Similarity: 0.8148
Similarity to MM102416
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 130.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130622
Similarity: 0.7015
Similarity to MM130622
Tanimoto metric | 0.7015 |
---|---|
Cosine metric | 0.8257 |
Dice metric | 0.8246 |
MW: | 144.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+607 more