| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 14 | No |
Popular Name: 2-[(5-hydroxy-4-oxo-pyran-2-yl)methylsulfanyl]acetic 2-[(5-hydroxy-4-oxo-pyran-2-yl)m…
| 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) | -0.48 | 3.19 | -52.71 | 1 | 5 | -1 | 91 | 215.206 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | 4.05 | -101.04 | 0 | 5 | -2 | 93 | 214.198 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
