| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 35 | Yes |
Popular Name: 2-(3-benzyl-8-fluoro-4-oxo-pyrimido[5,4-b]indol-5-yl)-N-(2-ethoxyphenyl)acetamide 2-(3-benzyl-8-fluoro-4-oxo-pyrim…
| 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) | 4.34 | 13.58 | -20.14 | 1 | 7 | 0 | 78 | 470.504 | 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)
![2-(3-benzyl-4-keto-pyrimido[5,4-b]indol-5-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/17087.gif)