| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: 2-[[cyclopropyl(isobutyl)amino]methyl]-3H-quinazolin-4-one 2-[[cyclopropyl(isobutyl)amino]m…
| 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) | 2.38 | 8.93 | -42.91 | 2 | 4 | 1 | 50 | 272.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 6.75 | -40.71 | 1 | 4 | 0 | 53 | 271.364 | 5 | ↓ |
![2-[(cyclopropylamino)methyl]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/110032.gif)
