| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 25 | Yes |
Popular Name: 1-(4-bromophenyl)-2-(7,8-dimethyl-3,4-dihydropyrimido[1,2-a]benzimidazol-10(2H)-yl)ethanone 1-(4-bromophenyl)-2-(7,8-dimethy…
| 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) | 4.81 | 14.27 | -32.65 | 1 | 4 | 1 | 41 | 399.312 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.81 | 13.2 | -12.9 | 0 | 4 | 0 | 39 | 398.304 | 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)-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/248263.gif)