| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | Yes |
Popular Name: 4(1H)-quinazolinone, 3-butyl-2,3-dihydro-2-(1H-indol-3-yl)- 4(1H)-quinazolinone, 3-butyl-2,3…
| 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) | 3.73 | 9.8 | -11.22 | 2 | 4 | 0 | 48 | 319.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
