| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 25 | No |
Popular Name: N-[3-(difluoromethoxy)phenyl]-4-oxo-2-sulfanyl-3H-quinazoline-7-carboxamide N-[3-(difluoromethoxy)phenyl]-4-…
None
| 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) | 2.88 | 3.85 | -45 | 2 | 6 | -1 | 90 | 362.337 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 5.17 | -18.56 | 3 | 6 | 0 | 87 | 363.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
