| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | No |
Popular Name: 2-(3-chloropropyl)-5-[(3S)-tetrahydrothiophen-3-yl]-1,3,4-oxadiazole 2-(3-chloropropyl)-5-[(3S)-tetra…
| 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) | 0.68 | 2.56 | -9.05 | 0 | 3 | 0 | 39 | 232.736 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
