| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 33 | 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) | 4.97 | 12.11 | -45.87 | 2 | 6 | 1 | 64 | 475.516 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.97 | 9.67 | -9.57 | 1 | 6 | 0 | 63 | 474.508 | 7 | ↓ |
![3,5-dihydropyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/1989.gif)
![3-phenyl-2-(2-pyrrolidinoethylthio)-5H-pyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/100220.gif)
