| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: 5-(4-chlorophenyl)-N-(3-methoxyphenyl)-4-methyl-1,1-dioxo-isothiazol-3-amine 5-(4-chlorophenyl)-N-(3-methoxyp…
| 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) | 4.06 | 5.52 | -44.85 | 0 | 5 | -1 | 70 | 361.83 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.06 | 5.99 | -26.95 | 1 | 5 | 0 | 68 | 362.838 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
