| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: 3-fluoro-4-[(1-isobutyltetrazol-5-yl)sulfanylmethyl]benzonitrile 3-fluoro-4-[(1-isobutyltetrazol-…
| 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) | 2.80 | 7.73 | -11.68 | 0 | 5 | 0 | 67 | 291.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
