| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 19 | Yes |
Popular Name: 2-[(5-carboxy-2-furyl)methylsulfanyl]pyridine-4-carboxylic 2-[(5-carboxy-2-furyl)methylsulf…
| 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) | 2.16 | 7.4 | -97.38 | 0 | 6 | -2 | 106 | 277.257 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
