| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 33 | Yes |
Popular Name: 2-[[(4-methoxyphenyl)-oxo-BLAHyl]sulfanylmethyl]furan-3-carboxylic 2-[[(4-methoxyphenyl)-oxo-BLAHyl…
| 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) | 5.09 | 12.18 | -57.38 | 0 | 7 | -1 | 97 | 481.575 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
