| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 17 | Yes |
Popular Name: N-cyclopentyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamidine N-cyclopentyl-6,8-dihydro-5H-imi…
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) | 0.62 | 7.78 | -87.78 | 4 | 5 | 2 | 60 | 235.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 7.31 | -36.64 | 3 | 5 | 1 | 59 | 234.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/97513.gif)
![N-cyclopentyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamidine](http://zinc12.docking.org/img/rings/98873.gif)