| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 38 | Yes |
Popular Name: 2-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]sulfanyl-3-(o-tolyl)-5H-pyrimido[5,4-b]indol-4-one 2-[2-(4-benzyl-1-piperidyl)-2-ox…
| 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) | 6.11 | 16.56 | -17.06 | 1 | 6 | 0 | 71 | 522.674 | 6 | ↓ |
![3,5-dihydropyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/1989.gif)
![2-[[2-(4-benzylpiperidino)-2-keto-ethyl]thio]-3-phenyl-5H-pyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/100058.gif)
