| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | Yes |
Popular Name: 3-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]propanoic acid 3-[(2-methyl-1,3-benzoxazol-5-yl…
Find On: PubMed — Wikipedia — Google
CAS Number: 1154729-69-7
| 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) | 0.89 | 2.55 | -53.91 | 1 | 6 | -1 | 95 | 247.23 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.89 | 0.58 | -16.73 | 2 | 6 | 0 | 92 | 248.238 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 184 - 186 | Enamine Building Blocks |
| MP | 184...186 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
