In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2008 | 10 | No |
Popular Name: 1H-Pyrazolo[3,4-b]pyridin-6-amine 1H-Pyrazolo[3,4-b]pyridin-6-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 63725-49-5 , 63725-58-6
1H-Pyrazolo[3,4-b]pyridin-6-amine hydrochloride
6-Amino-1H-pyrazolo[3,4-b]pyridine
Diethyl 2-(1,3-di-tert-butyl-2,5-dioxoimidazolidin-4-yl)malonate
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) | 0.55 | 1.19 | -8.46 | 3 | 4 | 0 | 68 | 134.142 | 0 | ↓ |
Mid Mid (pH 6-8) | 0.55 | 1.24 | -15.18 | 3 | 4 | 0 | 68 | 134.142 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 241 - 243 | Enamine Building Blocks |
MP | 241...243 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.