| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 25 | Yes |
Popular Name: N-[3-chloro-4-(1-piperidyl)phenyl]-5-sulfamoyl-furan-2-carboxamide N-[3-chloro-4-(1-piperidyl)pheny…
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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) | 2.68 | 3.07 | -11.74 | 3 | 7 | 0 | 106 | 383.857 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 3.55 | -36.63 | 2 | 7 | -1 | 103 | 382.849 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
