| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | No |
Popular Name: N-[2-(3-bromo-4-fluoro-phenyl)ethyl]-4-oxo-2-sulfanyl-3H-quinazoline-7-carboxamide N-[2-(3-bromo-4-fluoro-phenyl)et…
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) | 3.30 | 5.81 | -44.62 | 2 | 5 | -1 | 81 | 421.271 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 7.14 | -18.61 | 3 | 5 | 0 | 78 | 422.279 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
