| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | No |
Popular Name: 4-[5-[(2S)-tetrahydrothiophen-2-yl]-1,3,4-oxadiazol-2-yl]butanoic 4-[5-[(2S)-tetrahydrothiophen-2-…
| 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) | -0.15 | 2.83 | -51.89 | 0 | 5 | -1 | 79 | 241.292 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.15 | 0.85 | -16 | 1 | 5 | 0 | 76 | 242.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
