| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | Yes |
Popular Name: 4(1H)-quinazolinone, 2,3-dihydro-2-(3-methoxy-4-propoxyphenyl)-3-propyl- 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) | 3.55 | -0.14 | -13.91 | 1 | 5 | 0 | 50 | 354.45 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
