| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: 2-(1,2-dihydroimidazo[2,1-b]benzimidazol-4-yl)-N,N-diethyl-ethanamine 2-(1,2-dihydroimidazo[2,1-b]benz…
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| 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) | 2.56 | 10.48 | -38 | 1 | 4 | 1 | 27 | 259.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 8.26 | -7.27 | 0 | 4 | 0 | 25 | 258.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-dihydro-1H-imidazo[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/26325.gif)