| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 18 | No |
Popular Name: (2R)-3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-2-formamido-propanoic (2R)-3-[(3-cyclopropyl-1,2,4-oxa…
| 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) | -2.18 | 3 | -52.36 | 1 | 7 | -1 | 108 | 270.29 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
