| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: 2-methoxy-4,5-dimethyl-N-(4-methyl-3-oxo-1,4-benzoxazin-8-yl)benzenesulfonamide 2-methoxy-4,5-dimethyl-N-(4-meth…
| 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) | 2.76 | 4.42 | -14.83 | 1 | 7 | 0 | 85 | 376.434 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 4.43 | -54.29 | 0 | 7 | -1 | 87 | 375.426 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
