| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 30 | No |
Popular Name: 8-bromo-3-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]pyrimido[5,4-b]indole-2,4-dione 8-bromo-3-[(E)-(3,4,5-trimethoxy…
| 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) | 2.84 | 5.27 | -16.95 | 0 | 9 | 0 | 105 | 471.267 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrimido[5,4-b]indole-2,4-quinone](http://zinc12.docking.org/img/rings/593015.gif)
![3-(benzalamino)pyrimido[5,4-b]indole-2,4-quinone](http://zinc12.docking.org/img/rings/593014.gif)