| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2013 | 21 | Yes |
Popular Name: 2,6-dichloro-3-[2-[(2S)-tetrahydrofuran-2-yl]ethylsulfonyl]benzoic 2,6-dichloro-3-[2-[(2S)-tetrahyd…
| 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) | 2.67 | 5.32 | -50.68 | 0 | 5 | -1 | 84 | 352.215 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.