| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 1-cyclopropyl-4-[2-(2-hydroxyethoxy)ethylsulfamoyl]pyrrole-2-carboxylic 1-cyclopropyl-4-[2-(2-hydroxyeth…
| 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) | -0.65 | -0.19 | -59.3 | 2 | 8 | -1 | 121 | 317.343 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
