| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-isothiazol-3-amine N-(3,4-dimethoxyphenyl)-5-(3,4-d…
| 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) | 3.82 | 6.59 | -43.89 | 0 | 6 | -1 | 79 | 385.465 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 7 | -23.84 | 1 | 6 | 0 | 77 | 386.473 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
