In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2008 | 23 | Yes |
Popular Name: 2H-pyrazolo[3,4-b]pyridine, 2-butyl-4-(difluoromethyl)-3-methyl-6-(1-piperazinyl)- 2H-pyrazolo[3,4-b]pyridine, 2-bu…
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) | 2.66 | -1.43 | -49.48 | 2 | 5 | 1 | 51 | 324.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.