| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | No |
Popular Name: 8-methyl-3-[(E)-3-pyridylmethyleneamino]pyrimido[5,4-b]indole-2,4-dione 8-methyl-3-[(E)-3-pyridylmethyle…
| 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) | 1.61 | 4.4 | -19 | 0 | 7 | 0 | 90 | 317.308 | 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-(3-pyridylmethyleneamino)pyrimido[5,4-b]indole-2,4-quinone](http://zinc12.docking.org/img/rings/594871.gif)