| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | Yes |
Popular Name: 5-[[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]amino]benzene-1,3-dicarboxylic 5-[[2-(1-allylbenzimidazol-2-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) | 3.61 | 8.96 | -123.42 | 1 | 8 | -2 | 127 | 409.423 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
