| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 25 | Yes |
Popular Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-5-yl)-6,7-dimethoxy-2,3-dihydro-1H-quinazolin-4-one (2R)-2-(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) | 1.68 | 4.28 | -16.39 | 2 | 7 | 0 | 78 | 342.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
