| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | No |
Popular Name: (2R)-2-formamido-3-[2-(5-methyl-3-oxo-isoxazol-2-yl)-2-oxo-ethyl]sulfanyl-propanoic (2R)-2-formamido-3-[2-(5-methyl-…
| 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) | -2.49 | 4.26 | -62.34 | 1 | 8 | -1 | 121 | 287.273 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
