| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 30 | Yes |
None
| 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) | 1.28 | -2.39 | -18.01 | 1 | 8 | 0 | 91 | 405.458 | 4 | ↓ |
![5,6-dihydrobenzo[h]quinazoline](http://zinc12.docking.org/img/rings/4724.gif)
![1-(5,6-dihydrobenzo[h]quinazolin-2-yl)-N-(1,4-dioxan-2-ylmethyl)pyrazole-4-carboxamide](http://zinc12.docking.org/img/rings/77147.gif)
