| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 32 | Yes |
Popular Name: 2-benzo[1,3]dioxol-5-yl-3-(4-morpholinophenyl)-1,2-dihydroquinazolin-4-one 2-benzo[1,3]dioxol-5-yl-3-(4-mor…
| 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) | 4.15 | -3.69 | -14.2 | 1 | 7 | 0 | 63 | 429.476 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
