| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: 7-(difluoromethoxy)-6-methoxy-2-(4-pyridyl)-3H-quinazolin-4-one 7-(difluoromethoxy)-6-methoxy-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) | 1.99 | 4.37 | -11.92 | 1 | 6 | 0 | 77 | 319.267 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 2.52 | -47.33 | 0 | 6 | -1 | 80 | 318.259 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 4.83 | -48.66 | 2 | 6 | 1 | 78 | 320.275 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
