In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 16th, 2010 | 24 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine N-[2-(3,4-dimethoxyphenyl)ethyl]…
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) | 1.74 | 7 | -15.7 | 1 | 7 | 0 | 74 | 327.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.