| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: 3-chloro-4-methyl-N-(3-oxo-4H-1,4-benzoxazin-8-yl)benzenesulfonamide 3-chloro-4-methyl-N-(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) | 2.76 | 2.77 | -11.8 | 2 | 6 | 0 | 85 | 352.799 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 2.83 | -43.9 | 1 | 6 | -1 | 87 | 351.791 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
