| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 21 | No |
Popular Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-ethylsulfonyl-acetamide N-(2-cyclopropyl-1,3-benzoxazol-…
None
| 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) | 1.25 | 1.35 | -26.17 | 1 | 6 | 0 | 89 | 308.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
