| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 35 | Yes |
Popular Name: (3R)-6-bromo-3-(6-methyl-4-phenyl-2-quinolyl)-4-phenyl-3H-quinolin-2-one (3R)-6-bromo-3-(6-methyl-4-pheny…
| 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) | 8.06 | 15.6 | -29.19 | 1 | 3 | 1 | 44 | 518.434 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
