| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 5-[[[2-(1-isobutyltetrazol-5-yl)sulfanylacetyl]amino]methyl]-2-methoxy-benzoic 5-[[[2-(1-isobutyltetrazol-5-yl)…
| 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) | 1.84 | 5.4 | -62.81 | 1 | 9 | -1 | 122 | 378.434 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
