| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-1H-imidazole-4-sulfonamide N-cyclopropyl-N-(2-hydroxyethyl)…
None
| 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) | -0.74 | -0.75 | -12.73 | 2 | 6 | 0 | 86 | 231.277 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.74 | -1.24 | -39.04 | 1 | 6 | -1 | 85 | 230.269 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
