In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 7th, 2010 | 18 | Yes |
Popular Name: [1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-4-piperidyl]methanol [1-(1-methylpyrazolo[3,4-d]pyrim…
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) | 0.45 | 4.04 | -8.27 | 1 | 6 | 0 | 67 | 247.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.