| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: (2R)-3-(1,3-benzodioxol-5-yl)-2-(1H-imidazol-2-yl)-1,2-dihydroquinazolin-4-one (2R)-3-(1,3-benzodioxol-5-yl)-2-…
| 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) | 2.30 | 5.71 | -17.48 | 2 | 7 | 0 | 79 | 334.335 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 6.32 | -41.48 | 3 | 7 | 1 | 81 | 335.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
