| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-[4-(1-methylethoxy)phenyl]- 4(1H)-quinazolinone, 2,3-dihydro…
| 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) | 3.17 | 6.28 | -11.72 | 2 | 4 | 0 | 50 | 282.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
