| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 4-[[2-(1,2-benzoxazol-3-yl)acetyl]-methyl-amino]butanoic 4-[[2-(1,2-benzoxazol-3-yl)acety…
| 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) | 1.29 | 7.21 | -62.93 | 0 | 6 | -1 | 86 | 275.284 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
