| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | Yes |
Popular Name: (2S)-N-(4-hydroxyphenyl)-2-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide (2S)-N-(4-hydroxyphenyl)-2-methy…
| 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) | 1.61 | -0.63 | -13.25 | 3 | 7 | 0 | 105 | 334.353 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | -0.5 | -42.43 | 2 | 7 | -1 | 107 | 333.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
