| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | Yes |
Popular Name: 2-(2-methoxyphenoxy)-N-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-7-yl)acetamide 2-(2-methoxyphenoxy)-N-(4-methyl…
| 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) | 1.74 | 4.25 | -25.28 | 1 | 8 | 0 | 94 | 392.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
