| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 21 | Yes |
Popular Name: 4(1H)-quinazolinone, 3-butyl-2,3-dihydro-2-(3-methyl-2-thienyl)- 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) | 3.86 | 8.8 | -11.81 | 1 | 3 | 0 | 32 | 300.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
