| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 13 | Yes |
Popular Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)phenol 4-(5-methyl-1,2,4-oxadiazol-3-yl…
Find On: PubMed — Wikipedia — Google
CAS Number: 49787-02-2
| 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) | 1.55 | 0.84 | -9.21 | 1 | 4 | 0 | 59 | 176.175 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 3.31 | -84.54 | 2 | 4 | 1 | 60 | 177.183 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 186 - 188 | Enamine Building Blocks |
| MP | 186...188 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
