| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[(1R)-1-(2-furyl)-2-isobutoxy-ethyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[(1R)-…
| 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) | 3.20 | 7.19 | -16.46 | 1 | 6 | 0 | 78 | 342.395 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
