| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 27 | Yes |
Popular Name: 2-[(2-methoxyethyl-oxo-BLAHyl)sulfanylmethyl]furan-3-carboxylic 2-[(2-methoxyethyl-oxo-BLAHyl)su…
| 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) | 2.72 | 8.61 | -57 | 0 | 7 | -1 | 97 | 405.477 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
