| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | Yes |
Popular Name: 7,8-dimethoxy-3-veratryl-5H-pyrimido[5,4-b]indol-4-one 7,8-dimethoxy-3-veratryl-5H-pyri…
| 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) | 3.19 | 0.56 | -20.66 | 1 | 8 | 0 | 87 | 395.415 | 6 | ↓ |
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-benzyl-5H-pyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/17089.gif)