| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: N-(2-bromophenyl)-5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-isothiazol-3-amine N-(2-bromophenyl)-5-(3,4-dimethy…
| 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) | 4.93 | 8.08 | -42.5 | 0 | 4 | -1 | 61 | 404.309 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.93 | 8.44 | -18.1 | 1 | 4 | 0 | 59 | 405.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
