| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 21 | No |
Popular Name: (2S)-1-isopentyl-2-phenyl-3H-imidazo[1,2-a]pyrimidin-4-ium-2-ol (2S)-1-isopentyl-2-phenyl-3H-imi…
| 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) | -1.68 | 8.36 | -32.09 | 1 | 4 | 1 | 40 | 284.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-4-ium](http://zinc12.docking.org/img/rings/229632.gif)
![2-phenyl-2,3-dihydro-1H-imidazo[1,2-a]pyrimidin-4-ium](http://zinc12.docking.org/img/rings/229631.gif)