In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2011 | 24 | Yes |
Popular Name: N-[1-[1-(2-cyanoethyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-piperidyl]-N-methyl-acetamide N-[1-[1-(2-cyanoethyl)pyrazolo[3…
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 | 8.26 | -14.15 | 0 | 8 | 0 | 91 | 327.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.