| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 28 | Yes |
None
| 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) | 4.87 | 16.02 | -25.86 | 1 | 5 | 1 | 43 | 381.544 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.87 | 15.59 | -12.16 | 0 | 5 | 0 | 41 | 380.536 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/368370.gif)
![8-phenyl-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/578270.gif)