| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 32 | Yes |
Popular Name: N-[4-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]tetralin-2-sulfonamide N-[4-(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) | 4.36 | -3.31 | -16.56 | 1 | 6 | 0 | 81 | 445.544 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | -2.73 | -49.73 | 0 | 6 | -1 | 83 | 444.536 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(4-ketoquinazolin-3-yl)phenyl]tetralin-6-sulfonamide](http://zinc12.docking.org/img/rings/7849.gif)