In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 25th, 2010 | 18 | Yes |
Popular Name: 2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylpyridin-3-amine 2-(1-methylpyrazolo[3,4-d]pyrimi…
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) | 1.04 | 4.76 | -10.86 | 2 | 6 | 0 | 83 | 258.31 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.