| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 11 | No |
Popular Name: 5-[(3R)-tetrahydrothiophen-3-yl]-4H-1,2,4-triazole-3-thiol 5-[(3R)-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) | 0.84 | 4.6 | -40.22 | 1 | 3 | -1 | 42 | 186.285 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 4.57 | -25.97 | 2 | 3 | 0 | 43 | 187.293 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
