| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 32 | 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) | 3.26 | 11.32 | -14.23 | 1 | 7 | 0 | 88 | 448.548 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 10.39 | -57.61 | 1 | 7 | -1 | 94 | 447.54 | 4 | ↓ |
![3,5-dihydropyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/1989.gif)
![3-phenyl-5H-pyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/100102.gif)
