| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 29 | No |
Popular Name: 4,5-dimethoxy-2-methyl-N-[4-(3-nitrophenyl)thiazol-2-yl]benzenesulfonamide 4,5-dimethoxy-2-methyl-N-[4-(3-n…
| 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) | 3.39 | 7.17 | -51.98 | 0 | 9 | -1 | 125 | 434.475 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 6.89 | -20.9 | 1 | 9 | 0 | 127 | 435.483 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
