| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: 2-(6-bromo-4-oxo-3-propyl-quinazolin-2-yl)sulfanylpyridine-3-carboxylic 2-(6-bromo-4-oxo-3-propyl-quinaz…
| 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) | 3.96 | 9.96 | -47.15 | 0 | 6 | -1 | 88 | 419.28 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
