| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | Yes |
Popular Name: 2-(6-ethyl-1-methyl-7-oxo-pyrazolo[4,5-d]pyrimidin-5-yl)sulfanylacetic 2-(6-ethyl-1-methyl-7-oxo-pyrazo…
| 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) | 1.09 | 4.15 | -43.73 | 0 | 7 | -1 | 93 | 267.29 | 4 | ↓ |
