| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 13 | Yes |
Popular Name: 4-methyl-3-(pyridin-4-yl)-1H-pyrazol-5-amine 4-methyl-3-(pyridin-4-yl)-1H-pyr…
Find On: PubMed — Wikipedia — Google
CAS Number: 1187767-00-5
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) | 0.69 | 2.06 | -10.2 | 3 | 4 | 0 | 68 | 174.207 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.69 | 2.24 | -35.2 | 4 | 4 | 1 | 69 | 175.215 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 160 - 162 | Enamine Building Blocks |
| MP | 160...162 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
