| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 14 | No |
Popular Name: 1,3-dimethyl-5-(sulfanylmethyl)-7H-pyrazolo[3,4-b]pyridin-6-one 1,3-dimethyl-5-(sulfanylmethyl)-…
| 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) | 0.90 | 3.79 | -12 | 1 | 4 | 0 | 51 | 209.274 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 4.26 | -56.31 | 1 | 4 | -1 | 51 | 208.266 | 1 | ↓ |
