| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 34 | 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) | 5.47 | 12.82 | -46.2 | 2 | 6 | 1 | 64 | 489.543 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.47 | 10.61 | -9.42 | 1 | 6 | 0 | 63 | 488.535 | 7 | ↓ |
![3,5-dihydropyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/1989.gif)
![3-phenyl-2-(2-piperidinoethylthio)-5H-pyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/100219.gif)
