| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 26 | No |
Popular Name: N-[(2-bromo-5-fluoro-phenyl)methyl]-3-ethyl-4-oxo-2-sulfanyl-quinazoline-7-carboxamide N-[(2-bromo-5-fluoro-phenyl)meth…
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) | 3.34 | 7.62 | -40.67 | 1 | 5 | -1 | 70 | 435.298 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 8.89 | -12.08 | 2 | 5 | 0 | 67 | 436.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
