In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 22 | Yes |
Popular Name: N,N-dimethyl-N'-[1-(2-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]propane-1,3-diamine N,N-dimethyl-N'-[1-(2-pyridyl)py…
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) | 1.17 | 8.98 | -51.24 | 2 | 7 | 1 | 73 | 298.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.