| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | Yes |
Popular Name: 3-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one 3-[[(2S)-1-ethylpyrrolidin-1-ium…
| 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) | 2.74 | 0.36 | -47.15 | 2 | 7 | 1 | 73 | 357.434 | 5 | ↓ |
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-(pyrrolidin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/232074.gif)