| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: 3-homoveratryl-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one 3-homoveratryl-7,8-dimethoxy-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) | 3.39 | 0.69 | -19.18 | 1 | 8 | 0 | 87 | 409.442 | 7 | ↓ |
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)
![3-phenethyl-5H-pyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/1988.gif)