| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 19 | Yes |
Popular Name: 4(1H)-quinazolinone, 3-(2-furanylmethyl)-2,3-dihydro-2,2-dimethyl- 4(1H)-quinazolinone, 3-(2-furany…
| 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) | 0.91 | 6.02 | -11.2 | 1 | 4 | 0 | 45 | 256.305 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
