| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: 5-(3-chlorophenyl)-4-methyl-N-(3-methylsulfanylphenyl)-1,1-dioxo-isothiazol-3-amine 5-(3-chlorophenyl)-4-methyl-N-(3…
| 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) | 4.41 | 7.24 | -43.95 | 0 | 4 | -1 | 61 | 377.898 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 7.72 | -24.45 | 1 | 4 | 0 | 59 | 378.906 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
