| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 20 | Yes |
Popular Name: 7-methoxy-3-(2-methoxyethyl)-5H-pyrimido[5,4-b]indol-4-one 7-methoxy-3-(2-methoxyethyl)-5H-…
| 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) | 2.34 | -0.62 | -16.95 | 1 | 6 | 0 | 69 | 273.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5-dihydropyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/1989.gif)