| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 35 | Yes |
| 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) | 3.35 | 11.07 | -14.18 | 0 | 6 | 0 | 58 | 484.522 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 13.34 | -58.38 | 1 | 6 | 1 | 60 | 485.53 | 4 | ↓ |
![7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one](http://zinc12.docking.org/img/rings/4996.gif)
![3-(4-benzylpiperazine-1-carbonyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one](http://zinc12.docking.org/img/rings/145842.gif)
