| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 29 | Yes |
Popular Name: 2-[(2-furylmethyl-oxo-BLAHyl)sulfanylmethyl]furan-3-carboxylic 2-[(2-furylmethyl-oxo-BLAHyl)sul…
| 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) | 3.59 | 10.52 | -56.61 | 0 | 7 | -1 | 101 | 427.483 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
