In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 4th, 2011 | 25 | Yes |
Popular Name: S-[2-[(3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carbonyl)amino]phenyl] S-[2-[(3-methyl-2H-pyrazolo[3,4-…
None
None
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) | 2.10 | 5.79 | -14.92 | 2 | 7 | 0 | 91 | 355.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.