| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | Yes |
Popular Name: 4-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]sulfonylamino]benzamide 4-[[(2R)-2-methyl-3-oxo-4H-1,4-b…
| 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) | 0.91 | -0.87 | -19.11 | 4 | 8 | 0 | 128 | 361.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | -0.74 | -45.94 | 3 | 8 | -1 | 130 | 360.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
