| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 16 | Yes |
Popular Name: (4R)-4-(1,3-benzothiazol-2-ylsulfanyl)tetrahydrofuran-2-one (4R)-4-(1,3-benzothiazol-2-ylsul…
| 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) | 1.92 | 6.42 | -11.47 | 0 | 3 | 0 | 39 | 251.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
