| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 25 | No |
Popular Name: N-[(1R)-2-(4-bromophenyl)-1-methyl-ethyl]-4-oxo-2-sulfanyl-3H-quinazoline-7-carboxamide N-[(1R)-2-(4-bromophenyl)-1-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) | 3.54 | 6.78 | -44.17 | 2 | 5 | -1 | 81 | 417.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 8.1 | -16.76 | 3 | 5 | 0 | 78 | 418.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
