| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 2,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-furan-3-carboxylic 2,5-dimethyl-4-pyrrolidin-1-ylsu…
| 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) | 0.54 | 4.66 | -57.45 | 0 | 6 | -1 | 91 | 272.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
