| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | Yes |
Popular Name: 2-[1-[(1R)-1-(3-thienyl)ethyl]tetrazol-5-yl]sulfanylacetic 2-[1-[(1R)-1-(3-thienyl)ethyl]te…
| 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) | 1.03 | 5.87 | -40.02 | 0 | 6 | -1 | 84 | 269.331 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
