| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 15 | Yes |
Popular Name: 3-(2-carbamoylphenoxy)propanoic acid 3-(2-carbamoylphenoxy)propanoic …
Find On: PubMed — Wikipedia — Google
CAS Numbers: 103204-34-8 , 898796-15-1 , [103204-34-8]
3-(2-Carbamoyl-phenoxy)-propionic acid
3-(2-Carbamoyl-phenoxy)-propionicacid
| 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) | 0.83 | 2.62 | -55.21 | 2 | 5 | -1 | 92 | 208.193 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 174 - 176 | Enamine Building Blocks |
| MP | 174...176 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.