| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 33 | No |
| 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) | 4.86 | 14.67 | -17.02 | 1 | 9 | 0 | 119 | 485.953 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.04 | 14.41 | -43.59 | 0 | 9 | -1 | 120 | 484.945 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 6.74 | -15.44 | 1 | 6 | 0 | 68 | 368.433 | 5 | ↓ |
![5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one](http://zinc12.docking.org/img/rings/3791.gif)
![2-(benzylthio)-9-(2-furyl)-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one](http://zinc12.docking.org/img/rings/119542.gif)
