| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: 4-[(2R)-2-ethylpyrrolidin-1-yl]sulfonyl-1H-imidazole 4-[(2R)-2-ethylpyrrolidin-1-yl]s…
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) | 0.80 | 2.29 | -14.27 | 1 | 5 | 0 | 66 | 229.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 1.91 | -41.38 | 0 | 5 | -1 | 64 | 228.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
