In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 18th, 2011 | 19 | Yes |
Popular Name: 1-ethyl-3-methyl-7-(4-methyl-1-piperidyl)pyrazolo[4,3-d]pyrimidine 1-ethyl-3-methyl-7-(4-methyl-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) | 2.06 | 8.05 | -6.8 | 0 | 5 | 0 | 47 | 259.357 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.