| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 28 | Yes |
Popular Name: 2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)-N-[(4-methylsulfanylphenyl)methyl]acetamide 2-(8-methyl-4-oxo-5H-pyrimido[5,…
| 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) | 3.68 | 9.46 | -20.48 | 2 | 6 | 0 | 80 | 392.484 | 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)
![N-benzyl-2-(4-keto-5H-pyrimido[5,4-b]indol-3-yl)acetamide](http://zinc12.docking.org/img/rings/17117.gif)