| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 22 | Yes |
Popular Name: 2-[(1S)-1-(1-propylimidazol-2-yl)sulfanylethyl]-3H-quinazolin-4-one 2-[(1S)-1-(1-propylimidazol-2-yl…
| 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) | 2.90 | 8.74 | -10.4 | 1 | 5 | 0 | 64 | 314.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 9.06 | -38.14 | 2 | 5 | 1 | 65 | 315.422 | 5 | ↓ |
![2-[(1H-imidazol-2-ylthio)methyl]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/106538.gif)
