| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 34 | Yes |
Popular Name: N-(3,4-dichlorophenyl)-2-[[3-(o-tolyl)-4-oxo-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]acetamide N-(3,4-dichlorophenyl)-2-[[3-(o-…
| 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) | 6.27 | 13.04 | -18.76 | 2 | 6 | 0 | 80 | 509.418 | 5 | ↓ |
![3,5-dihydropyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/1989.gif)
![2-[(4-keto-3-phenyl-5H-pyrimido[5,4-b]indol-2-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/13581.gif)
