| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 25 | Yes |
Popular Name: (3S)-4-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]-3-propyl-morpholine (3S)-4-[(3-phenylpyrazolo[1,5-a]…
| 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) | 3.35 | 8.12 | -9.69 | 0 | 5 | 0 | 43 | 336.439 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 10.25 | -49.65 | 1 | 5 | 1 | 44 | 337.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![4-[(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]morpholine](http://zinc12.docking.org/img/rings/523497.gif)