Identifier: MM97273
2D Structure
3D Structure
Source:
General | |
Identifier | MM97273 |
SMILES |
CCC(F)(F)CF
|
InChIKey |
KAQIIWIWWCKUMH-UHFFFAOYSA-N
|
MW [Da] |
112.09
Automatically obtained from RDkit software. |
LogP |
2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102957
Similarity: 0.7407
Similarity to MM102957
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102958
Similarity: 0.7407
Similarity to MM102958
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 130.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97127
Similarity: 0.7391
Similarity to MM97127
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.85 |
Dice metric | 0.85 |
MW: | 112.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+414 more