| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: (3R)-3-(4-chlorophenyl)-3-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoylamino]propanoic (3R)-3-(4-chlorophenyl)-3-[3-(3-…
| 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) | 1.48 | 7.33 | -56.3 | 1 | 7 | -1 | 99 | 401.826 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
