| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 28 | Yes |
Popular Name: N-[(2-ethoxyphenyl)methyl]-5-(4-isopropylphenyl)-4-methyl-1,1-dioxo-isothiazol-3-amine N-[(2-ethoxyphenyl)methyl]-5-(4-…
| 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) | 4.94 | 8.52 | -18.74 | 1 | 5 | 0 | 68 | 398.528 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 7.54 | -47.54 | 0 | 5 | -1 | 70 | 397.52 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
