| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: (4R)-4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]pentanoic (4R)-4-[[2-(1,2-benzoxazol-3-yl)…
| 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) | 1.37 | 6.08 | -51.82 | 1 | 6 | -1 | 95 | 275.284 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 4.1 | -20.13 | 2 | 6 | 0 | 92 | 276.292 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
