| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 26 | Yes |
Popular Name: 5-chloro-N-(4-ethyl-3-sulfamoyl-phenyl)quinoline-8-carboxamide 5-chloro-N-(4-ethyl-3-sulfamoyl-…
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| 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) | 3.25 | 4.1 | -25.43 | 3 | 6 | 0 | 102 | 389.864 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
