| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 32 | Yes |
Popular Name: N-[3-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide N-[3-(2-methyl-4-oxo-quinazolin-…
| 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 | -0.96 | -15.89 | 1 | 6 | 0 | 81 | 459.449 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | -0.38 | -44.52 | 0 | 6 | -1 | 83 | 458.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(4-ketoquinazolin-3-yl)phenyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/7843.gif)