| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 24 | Yes |
Popular Name: (5-bromo-3-pyridyl)-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]methanone (5-bromo-3-pyridyl)-[6-(trifluor…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.25 | 7.35 | -8.85 | 0 | 4 | 0 | 42 | 401.182 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
