| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 28 | Yes |
Popular Name: N-(3-methanesulfonamido-4-methoxy-phenyl)-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide N-(3-methanesulfonamido-4-methox…
| 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) | 1.26 | 1.29 | -50.31 | 2 | 9 | -1 | 125 | 404.424 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 1.25 | -17.37 | 3 | 9 | 0 | 123 | 405.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
