In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2008 | 12 | Yes |
Popular Name: 5-bromo-1-ethyl-1H-pyrazolo[3,4-b]pyridine 5-bromo-1-ethyl-1H-pyrazolo[3,4-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1016721-67-7
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) | 2.13 | 5.11 | -6 | 0 | 3 | 0 | 31 | 226.077 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.