| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | No |
Popular Name: (2R)-2-formamido-3-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]propanoic (2R)-2-formamido-3-[[5-(2-thieny…
| 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) | -1.06 | 3.28 | -54.58 | 1 | 7 | -1 | 108 | 312.352 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
