| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 11 | No |
Popular Name: 5-[(3S)-tetrahydrothiophen-3-yl]-1,3,4-oxadiazol-2-amine 5-[(3S)-tetrahydrothiophen-3-yl]…
| 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) | -0.32 | -2.2 | -8.16 | 2 | 4 | 0 | 65 | 171.225 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
