Identifier: MM261859
2D Structure
3D Structure
Source:
General | |
Identifier | MM261859 |
SMILES |
O=C(CF)CC(F)CCF
|
InChIKey |
ZLICWGIUDRIGQW-UHFFFAOYSA-N
|
MW [Da] |
154.13
Automatically obtained from RDkit software. |
LogP |
1.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261858
Similarity: 0.7642
Similarity to MM261858
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8663 |
Dice metric | 0.8663 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261856
Similarity: 0.7037
Similarity to MM261856
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8263 |
Dice metric | 0.8261 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245998
Similarity: 0.6864
Similarity to MM245998
Tanimoto metric | 0.6864 |
---|---|
Cosine metric | 0.8153 |
Dice metric | 0.8141 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+338 more