| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 29 | Yes |
Popular Name: (2R)-2-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-(4-pyridyl)-1,2-dihydroquinazolin-4-one (2R)-2-[3-(difluoromethoxy)-4-me…
| 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) | 3.23 | 8.13 | -14.74 | 1 | 6 | 0 | 64 | 397.381 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 8.59 | -46.17 | 2 | 6 | 1 | 65 | 398.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
