| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: N'-cyclopentyl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)butanediamide N'-cyclopentyl-N-(5,6,7,8-tetrah…
| 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) | 1.03 | 7.1 | -31.16 | 3 | 6 | 1 | 77 | 305.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 6.64 | -14.92 | 2 | 6 | 0 | 76 | 304.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/5447.gif)
![N-cyclopentyl-N'-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)succinamide](http://zinc12.docking.org/img/rings/530538.gif)