In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 21st, 2011 | 24 | Yes |
Popular Name: N-[1-[1-(2-cyanoethyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-piperidyl]methanesulfonamide 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) | -0.68 | 4.02 | -18.53 | 1 | 9 | 0 | 117 | 349.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.