| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 14 | Yes |
Popular Name: 1-[(5-methyl-1,2-oxazol-4-yl)carbonyl]piperazine 1-[(5-methyl-1,2-oxazol-4-yl)car…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193387-26-6 , 926194-51-6
| 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) | -1.16 | 2.33 | -52.13 | 2 | 5 | 1 | 63 | 196.23 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.16 | 0.94 | -7.7 | 1 | 5 | 0 | 58 | 195.222 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 159 - 161 | Enamine Building Blocks |
| MP | 159...161 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
