In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 19th, 2010 | 20 | Yes |
Popular Name: 3-amino-4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-benzonitrile 3-amino-4-(1-methylpyrazolo[3,4-…
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) | 1.13 | 3.83 | -9.24 | 2 | 7 | 0 | 103 | 266.264 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.