| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: N-cyclopropyl-5-(dimethylsulfamoyl)-N-(2-hydroxyethyl)furan-2-carboxamide N-cyclopropyl-5-(dimethylsulfamo…
| 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) | -0.03 | 0.08 | -11.87 | 1 | 7 | 0 | 91 | 302.352 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
