| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | No |
Popular Name: (2R)-2-formamido-3-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanoic (2R)-2-formamido-3-[[3-(2-pyridy…
| 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) | -1.66 | 2.57 | -57.23 | 1 | 8 | -1 | 121 | 307.311 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -1.66 | 3.19 | -71.69 | 2 | 8 | 0 | 122 | 308.319 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
