| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 31 | Yes |
Popular Name: 3-(4,4-diphenyl-3H-quinazolin-2-yl)-4,6-dimethyl-1H-pyridin-2-one 3-(4,4-diphenyl-3H-quinazolin-2-…
| 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) | 4.86 | -0.35 | -16.56 | 2 | 4 | 0 | 57 | 405.501 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
