| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 2,5-dimethyl-4-(1-piperidylsulfonyl)furan-3-carboxylic 2,5-dimethyl-4-(1-piperidylsulfo…
| 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) | 1.05 | 5.38 | -55.81 | 0 | 6 | -1 | 91 | 286.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
