| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | No |
Popular Name: 2-[[5-[(3R)-tetrahydrothiophen-3-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetic 2-[[5-[(3R)-tetrahydrothiophen-3…
| 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) | 0.04 | 1.63 | -41.2 | 0 | 5 | -1 | 79 | 245.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
