In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2014 | 10 | No |
Popular Name: 3-BROMO-1H-PYRAZOLO[3,4-B]PYRIDINE 3-BROMO-1H-PYRAZOLO[3,4-B]PYRIDINE
Find On: PubMed — Wikipedia — Google
CAS Number: 68618-36-0
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) | 1.53 | 3.02 | -22.01 | 0 | 3 | 0 | 38 | 198.023 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.