| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 23 | Yes |
Popular Name: 6-(1-methylsulfonylpiperidine-4-carbonyl)-4H-1,4-benzoxazin-3-one 6-(1-methylsulfonylpiperidine-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) | 0.66 | 1.92 | -23.6 | 1 | 7 | 0 | 93 | 338.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
