| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 34 | No |
Popular Name: 3-[(E)-(1-benzylindol-3-yl)methyleneamino]-8-bromo-pyrimido[5,4-b]indole-2,4-dione 3-[(E)-(1-benzylindol-3-yl)methy…
| 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) | 5.02 | 11.74 | -21.17 | 0 | 7 | 0 | 82 | 510.351 | 4 | ↓ |
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-[(1-benzylindol-3-yl)methyleneamino]pyrimido[5,4-b]indole-2,4-quinone](http://zinc12.docking.org/img/rings/597280.gif)