| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 2-fluoro-4-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylamino]phenol 2-fluoro-4-[(2-methylpyrazolo[1,…
| 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) | 1.90 | 3.77 | -13.61 | 2 | 5 | 0 | 62 | 272.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![Phenyl(pyrazolo[1,5-a]pyrimidin-6-ylmethyl)amine](http://zinc12.docking.org/img/rings/537713.gif)