| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: 3-[(3-chloropyrazolo[1,5-a]pyrimidine-2-carbonyl)amino]benzoate 3-[(3-chloropyrazolo[1,5-a]pyrim…
| 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) | 2.19 | -0.91 | -73.02 | 1 | 7 | -1 | 99 | 315.696 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-phenylpyrazolo[1,5-a]pyrimidine-2-carboxamide](http://zinc12.docking.org/img/rings/235949.gif)