| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 21 | Yes |
Popular Name: 4-(2-methoxyethoxy)-N-(4-methylthiazol-2-yl)benzenesulfonamide 4-(2-methoxyethoxy)-N-(4-methylt…
| 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) | 2.85 | 3.22 | -16.89 | 1 | 6 | 0 | 81 | 328.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 2.7 | -47.2 | 0 | 6 | -1 | 80 | 327.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
