In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2011 | 21 | Yes |
Popular Name: 3-[4-[(3S)-3-(hydroxymethyl)-1-piperidyl]pyrazolo[3,4-d]pyrimidin-1-yl]propanenitrile 3-[4-[(3S)-3-(hydroxymethyl)-1-p…
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) | -0.09 | 5.4 | -11.77 | 1 | 7 | 0 | 91 | 286.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.