| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | No |
Popular Name: 5-(4,5-dihydrothiazol-2-ylsulfanylmethyl)-7-hydroxy-pyrazolo[1,5-a]pyrimidine-3-carbonitrile 5-(4,5-dihydrothiazol-2-ylsulfan…
| 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) | 1.41 | 2.64 | -38.9 | 0 | 6 | -1 | 89 | 290.353 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 3.64 | -49.49 | 1 | 6 | 0 | 91 | 291.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![2-(pyrazolo[1,5-a]pyrimidin-5-ylmethylthio)-2-thiazoline](http://zinc12.docking.org/img/rings/614246.gif)