| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: N-benzyl-5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-isothiazol-3-amine N-benzyl-5-(3,4-dimethylphenyl)-…
| 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) | 3.87 | 7.56 | -20.52 | 1 | 4 | 0 | 59 | 340.448 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 6.7 | -46.06 | 0 | 4 | -1 | 61 | 339.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
