In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2008 | 18 | Yes |
Popular Name: 4-piperidinamine, 1-(2,4-dimethyl-2H-pyrazolo[3,4-b]pyridin-6-yl)- 4-piperidinamine, 1-(2,4-dimethy…
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) | 0.88 | 4.13 | -56.11 | 3 | 5 | 1 | 62 | 246.338 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.