| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 24 | Yes |
Popular Name: 6-bromo-3-isobutyl-2-(3-pyridylmethylsulfanyl)quinazolin-4-one 6-bromo-3-isobutyl-2-(3-pyridylm…
| 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) | 4.24 | 10.65 | -9.03 | 0 | 4 | 0 | 48 | 404.333 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.24 | 10.93 | -44.6 | 1 | 4 | 1 | 49 | 405.341 | 5 | ↓ |
