| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 30 | No |
Popular Name: 4,5-dimethoxy-2-methyl-N-[4-(4-methyl-3-nitro-phenyl)thiazol-2-yl]benzenesulfonamide 4,5-dimethoxy-2-methyl-N-[4-(4-m…
| 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) | 3.79 | 7.81 | -52.22 | 0 | 9 | -1 | 125 | 448.502 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.72 | 7.5 | -20.27 | 1 | 9 | 0 | 127 | 449.51 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
