| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: N-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-isothiazol-3-amine N-(2-chlorophenyl)-5-(3,4-dimeth…
| 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) | 4.80 | 7.95 | -42.84 | 0 | 4 | -1 | 61 | 359.858 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 8.32 | -18.54 | 1 | 4 | 0 | 59 | 360.866 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
