| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | Yes |
Popular Name: (2S)-2-methyl-3-oxo-N-[5-(trifluoromethyl)-2-pyridyl]-4H-1,4-benzoxazine-6-sulfonamide (2S)-2-methyl-3-oxo-N-[5-(triflu…
| 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) | 2.09 | 2.6 | -40.72 | 1 | 7 | -1 | 99 | 386.331 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 3.05 | -13.7 | 2 | 7 | 0 | 97 | 387.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
