| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 18 | Yes |
Popular Name: 5-(3,4-dimethylphenyl)-N,4-dimethyl-1,1-dioxo-isothiazol-3-amine 5-(3,4-dimethylphenyl)-N,4-dimet…
| 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) | 2.47 | 3.88 | -20.85 | 1 | 4 | 0 | 59 | 264.35 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
