| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | Yes |
Popular Name: 2-[4-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]sulfonylamino]phenyl]acetic 2-[4-[[(2S)-2-methyl-3-oxo-4H-1,…
| 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) | 1.52 | 3.57 | -54.58 | 2 | 8 | -1 | 125 | 375.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 3.7 | -105.68 | 1 | 8 | -2 | 127 | 374.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
