| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 18 | No |
Popular Name: (2R)-2-formamido-3-[(5-hydroxy-4-oxo-pyran-2-yl)methylsulfanyl]propanoic (2R)-2-formamido-3-[(5-hydroxy-4…
| 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) | -2.79 | 1.98 | -59.82 | 2 | 7 | -1 | 120 | 272.258 | 6 | ↓ |
| Mid Mid (pH 6-8) | -2.79 | 2.9 | -104.56 | 1 | 7 | -2 | 122 | 271.25 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
