| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 20 | No |
Popular Name: (2S)-2-formamido-3-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]propanoic (2S)-2-formamido-3-[[5-(2-furyl)…
| 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) | -2.06 | -0.14 | -56.45 | 1 | 8 | -1 | 121 | 296.284 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
