| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | Yes |
Popular Name: 2-[[(3,4-dimethylphenyl)-oxo-BLAHyl]sulfanylmethyl]furan-3-carboxylic 2-[[(3,4-dimethylphenyl)-oxo-BLA…
| 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) | 5.05 | 13.01 | -60.09 | 0 | 6 | -1 | 88 | 451.549 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
