| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 31 | Yes |
Popular Name: N-[3-[(4-acetyl-2,2-dimethyl-3H-1,4-benzoxazin-6-yl)sulfonylamino]-4-ethyl-phenyl]acetamide N-[3-[(4-acetyl-2,2-dimethyl-3H-…
| 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) | 2.88 | 6.12 | -20.46 | 2 | 8 | 0 | 105 | 445.541 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.08 | -65.59 | 1 | 8 | -1 | 107 | 444.533 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
