| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | Yes |
Popular Name: 2-[2-(1,3-dioxolan-2-yl)ethylsulfanyl]-3-ethyl-5H-pyrimido[5,4-b]indol-4-one 2-[2-(1,3-dioxolan-2-yl)ethylsul…
| 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) | 3.69 | 7.06 | -12 | 1 | 6 | 0 | 69 | 345.424 | 5 | ↓ |
![3,5-dihydropyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/1989.gif)
![2-[2-(1,3-dioxolan-2-yl)ethylthio]-3,5-dihydropyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/100429.gif)
