| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: (2R)-N-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-6-yl)tetrahydrofuran-2-carboxamide (2R)-N-(4-methylsulfonyl-2,3-dih…
| 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) | 0.81 | 2.2 | -20.02 | 1 | 7 | 0 | 85 | 326.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
