| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 24 | Yes |
Popular Name: 6-(1-propylsulfonylpiperidine-4-carbonyl)-3H-1,3-benzoxazol-2-one 6-(1-propylsulfonylpiperidine-4-…
| 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) | 1.73 | 3.83 | -20.9 | 1 | 7 | 0 | 100 | 352.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 1.21 | -53.37 | 0 | 7 | -1 | 104 | 351.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
