| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | Yes |
Popular Name: (4S)-N-[[(6R)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl]methyl]chroman-4-amine (4S)-N-[[(6R)-4,5,6,7-tetrahydro…
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) | 1.21 | 5.7 | -57.7 | 3 | 5 | 1 | 56 | 285.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 4.46 | -9.63 | 2 | 5 | 0 | 51 | 284.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 5.86 | -105.5 | 4 | 5 | 2 | 57 | 286.379 | 3 | ↓ |
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)
![Chroman-4-yl(4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-ylmethyl)amine](http://zinc12.docking.org/img/rings/180001.gif)