| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 35 | Yes |
Popular Name: (3S)-6-chloro-3-(6-chloro-4-phenyl-2-quinolyl)-4-phenyl-3H-quinolin-2-one (3S)-6-chloro-3-(6-chloro-4-phen…
| 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) | 8.15 | 15.35 | -31.49 | 1 | 3 | 1 | 44 | 494.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
