| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | Yes |
Popular Name: 8-chloro-3-[2-(1H-indol-3-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one 8-chloro-3-[2-(1H-indol-3-yl)eth…
| 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) | 4.93 | -1.19 | -13.09 | 2 | 5 | 0 | 66 | 362.82 | 3 | ↓ |
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-[2-(1H-indol-3-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one](http://zinc12.docking.org/img/rings/231214.gif)