| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: N-benzyl-3-[[(6S)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methylamino]propanamide N-benzyl-3-[[(6S)-4,5,6,7-tetrah…
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) | 0.81 | 5.08 | -59.62 | 4 | 6 | 1 | 76 | 314.413 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 5.24 | -102.58 | 5 | 6 | 2 | 77 | 315.421 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/4677.gif)
![N-benzyl-3-(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-ylmethylamino)propionamide](http://zinc12.docking.org/img/rings/181367.gif)