| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: 3-[2-(1-isopropyltetrazol-5-yl)sulfanylethoxy]benzonitrile 3-[2-(1-isopropyltetrazol-5-yl)s…
| 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) | 2.39 | 7.03 | -14.06 | 0 | 6 | 0 | 77 | 289.364 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
