| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | Yes |
Popular Name: 7-methyl-N-[2-(1-methyltetrazol-5-yl)sulfanylethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide 7-methyl-N-[2-(1-methyltetrazol-…
| 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) | -0.11 | 3.49 | -16.97 | 1 | 9 | 0 | 103 | 318.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![N-[2-(1H-tetrazol-5-ylthio)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/37346.gif)