| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 26 | Yes |
Popular Name: 2-ethyl-N-[4-methoxy-3-(pentanoylamino)phenyl]-4-methyl-oxazole-5-carboxamide 2-ethyl-N-[4-methoxy-3-(pentanoy…
| 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) | 3.48 | 3.98 | -11.51 | 2 | 7 | 0 | 93 | 359.426 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
