| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 13 | Yes |
Popular Name: 4-methyl-3-(pyridin-3-yl)-1,2-oxazol-5-amine 4-methyl-3-(pyridin-3-yl)-1,2-ox…
Find On: PubMed — Wikipedia — Google
CAS Number: 1092307-33-9
| 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) | 1.01 | 1.14 | -9.73 | 2 | 4 | 0 | 65 | 175.191 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 1.57 | -40.39 | 3 | 4 | 1 | 66 | 176.199 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 177 - 179 | Enamine Building Blocks |
| MP | 177...179 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
