| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 23 | Yes |
Popular Name: N-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-7-yl)-2-(2-thienyl)acetamide N-(4-methylsulfonyl-2,3-dihydro-…
| 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) | 2.14 | 3.81 | -19.51 | 1 | 6 | 0 | 76 | 352.437 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
