| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 24 | Yes |
Popular Name: 3-chloro-N-(2,2-dimethyl-3-oxo-4H-1,4-benzoxazin-5-yl)benzenesulfonamide 3-chloro-N-(2,2-dimethyl-3-oxo-4…
| 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) | 3.17 | 3.64 | -41.98 | 1 | 6 | -1 | 87 | 365.818 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 3.64 | -12.11 | 2 | 6 | 0 | 85 | 366.826 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
