| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 18 | Yes |
Popular Name: 5-(3-chloro-2-cyano-phenyl)sulfanylfuran-2-carboxylic 5-(3-chloro-2-cyano-phenyl)sulfa…
| 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) | 3.36 | 6.8 | -57.57 | 0 | 4 | -1 | 77 | 278.696 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
