Identifier: MM133512
2D Structure
3D Structure
Source:
General | |
Identifier | MM133512 |
SMILES |
FC(F)CC(F)C(F)F
|
InChIKey |
UXCPFEVTZCJLCW-UHFFFAOYSA-N
|
MW [Da] |
148.07
Automatically obtained from RDkit software. |
LogP |
2.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108066
Similarity: 0.8621
Similarity to MM108066
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9285 |
Dice metric | 0.9259 |
MW: | 130.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104163
Similarity: 0.8276
Similarity to MM104163
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 130.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222521
Similarity: 0.6591
Similarity to MM222521
Tanimoto metric | 0.6591 |
---|---|
Cosine metric | 0.8118 |
Dice metric | 0.7945 |
MW: | 162.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+416 more