| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 24 | Yes |
Popular Name: 2-(3,4-dihydro-2H-pyrimido[2,1-b]benzimidazol-10-yl)-N-(p-tolyl)acetamide 2-(3,4-dihydro-2H-pyrimido[2,1-b…
| 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) | 3.30 | 11.38 | -32.71 | 2 | 5 | 1 | 53 | 321.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,10-tetrahydropyrimido[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/52076.gif)
![2-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/256994.gif)