| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 11 | No |
Popular Name: 2-bromo-5-[(2R)-tetrahydrothiophen-2-yl]-1,3,4-thiadiazole 2-bromo-5-[(2R)-tetrahydrothioph…
| 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) | 2.08 | 4.27 | -8.81 | 0 | 2 | 0 | 26 | 251.174 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
