| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 30 | Yes |
Popular Name: 4-acetyl-N-(4-chloro-2,5-dimethoxy-phenyl)-2,2-dimethyl-3H-1,4-benzoxazine-6-sulfonamide 4-acetyl-N-(4-chloro-2,5-dimetho…
| 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) | 3.47 | 4.8 | -18.04 | 1 | 8 | 0 | 94 | 454.932 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 4.86 | -62.33 | 0 | 8 | -1 | 96 | 453.924 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
