| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | Yes |
Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-methyl-1,1-dioxo-5-phenyl-isothiazol-3-amine N-[(5-bromo-2-methoxy-phenyl)met…
| 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) | 3.84 | 6.1 | -21.66 | 1 | 5 | 0 | 68 | 421.316 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 5.12 | -47.38 | 0 | 5 | -1 | 70 | 420.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
