In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2011 | 15 | Yes |
Popular Name: (3R)-1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)pyrrolidin-3-ol (3R)-1-(1H-pyrazolo[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) | -0.27 | 1.39 | -9.1 | 2 | 6 | 0 | 78 | 205.221 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.