| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 29 | Yes |
Popular Name: 3-chloro-N-[3-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]-benzenesulfonamide 3-chloro-N-[3-(2-methyl-4-oxo-qu…
| 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) | 4.02 | -3.35 | -15.2 | 1 | 6 | 0 | 81 | 425.897 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | -2.77 | -45.21 | 0 | 6 | -1 | 83 | 424.889 | 4 | ↓ |
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)