| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (3R,5S)-3-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-5-methyl-tetrahydrofuran-2-one (3R,5S)-3-[1-(4-chlorophenyl)tet…
| 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) | 1.13 | 7.57 | -15.85 | 0 | 6 | 0 | 70 | 310.766 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(1-phenyltetrazol-5-yl)thio]tetrahydrofuran-2-one](http://zinc12.docking.org/img/rings/549367.gif)