| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 35 | Yes |
Popular Name: N-ethyl-2-methoxy-5-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]sulfamoyl]benzamide N-ethyl-2-methoxy-5-[[4-[(4-meth…
| 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) | 3.63 | 3.13 | -21.45 | 3 | 10 | 0 | 140 | 519.601 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 3.21 | -44.22 | 2 | 10 | -1 | 142 | 518.593 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 3.2 | -49.92 | 2 | 10 | -1 | 142 | 518.593 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 3.28 | -94.16 | 1 | 10 | -2 | 144 | 517.585 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
