| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 34 | Yes |
Popular Name: 2-[[ethyl-(3-methoxyphenyl)-oxo-BLAHyl]sulfanylmethyl]furan-3-carboxylic 2-[[ethyl-(3-methoxyphenyl)-oxo-…
| 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) | 3.99 | 10.73 | -56.02 | 0 | 8 | -1 | 101 | 496.59 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
