| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 31 | No |
Popular Name: 3-[(E)-9-anthrylmethyleneamino]pyrimido[5,4-b]indole-2,4-dione 3-[(E)-9-anthrylmethyleneamino]p…
| 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) | 4.72 | 10.05 | -22.58 | 0 | 6 | 0 | 77 | 402.413 | 2 | ↓ |
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-(9-anthrylmethyleneamino)pyrimido[5,4-b]indole-2,4-quinone](http://zinc12.docking.org/img/rings/595979.gif)