| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: 5-bromo-N-[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-isothiazol-3-yl]pyridin-2-amine 5-bromo-N-[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) | 4.25 | 7.67 | -43.25 | 0 | 5 | -1 | 73 | 405.297 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.25 | 8.07 | -26.33 | 1 | 5 | 0 | 71 | 406.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
