| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | Yes |
Popular Name: 4-(5-chloro-2-methoxy-phenyl)-3-(methylamino)-6-(trifluoromethyl)-1H-quinolin-2-one 4-(5-chloro-2-methoxy-phenyl)-3-…
| 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) | 4.51 | 6.95 | -7.93 | 2 | 4 | 0 | 54 | 382.769 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
