| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 31 | No |
Popular Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-2-(1-methylindol-3-yl)acetamide N-[4-(butylcarbamoylsulfamoyl)ph…
| 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) | 2.92 | 4.81 | -65.1 | 2 | 8 | -1 | 116 | 441.533 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 6.77 | -24.79 | 3 | 8 | 0 | 109 | 442.541 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
