| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: 3-[[2-(1-allyltetrazol-5-yl)sulfanylacetyl]amino]-N-ethyl-benzamide 3-[[2-(1-allyltetrazol-5-yl)sulf…
| 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) | 1.23 | 4.3 | -20.79 | 2 | 8 | 0 | 102 | 346.416 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
