| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 31 | No |
Popular Name: 5-methoxy-4-(2-methoxyethoxy)-2-(4-methoxy-3-nitro-phenyl)sulfonylamino-benzoic 5-methoxy-4-(2-methoxyethoxy)-2-…
| 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) | 2.20 | -2.6 | -56.43 | 1 | 12 | -1 | 169 | 455.421 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | -2.15 | -124.39 | 0 | 12 | -2 | 171 | 454.413 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
