| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | No |
Popular Name: 2-[[5-[(2R)-tetrahydrothiophen-2-yl]-4H-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-[(2R)-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) | 0.55 | 5.64 | -42.25 | 1 | 5 | -1 | 82 | 244.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
