| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: (3S,5S)-3-(1,3-benzoxazol-2-ylsulfanyl)-5-methyl-tetrahydrofuran-2-one (3S,5S)-3-(1,3-benzoxazol-2-ylsu…
| 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) | 1.39 | 5.01 | -15.86 | 0 | 4 | 0 | 52 | 249.291 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
