In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2008 | 12 | Yes |
Popular Name: 6-(1H-pyrazol-1-yl)pyridin-3-amine 6-(1H-pyrazol-1-yl)pyridin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1431969-98-0 , 154095-29-1
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) | 0.84 | 2.9 | -8.42 | 2 | 4 | 0 | 57 | 160.18 | 1 | ↓ |
Mid Mid (pH 6-8) | 0.84 | 3.15 | -32.11 | 3 | 4 | 1 | 58 | 161.188 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
MP | 97 - 99 | Enamine Building Blocks |
MP | 97...99 | Enamine Building Blocks |