| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: N-[4-[[5-(3-bromophenyl)-4-methyl-1,1-dioxo-isothiazol-3-yl]amino]phenyl]acetamide N-[4-[[5-(3-bromophenyl)-4-methy…
| 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) | 3.35 | 5.37 | -52.43 | 1 | 6 | -1 | 90 | 433.307 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 5.85 | -32.16 | 2 | 6 | 0 | 88 | 434.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
