| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 28 | Yes |
Popular Name: (2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluorophenyl)-1,2-dihydroquinazolin-4-one (2R)-3-(2,3-dihydro-1,4-benzodio…
| 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) | 3.94 | 9.88 | -11.38 | 1 | 5 | 0 | 51 | 376.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
