| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 2-[[2-(1-isobutylbenzimidazol-2-yl)sulfanylacetyl]amino]terephthalic 2-[[2-(1-isobutylbenzimidazol-2-…
| 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) | 4.27 | 9.97 | -107.55 | 1 | 8 | -2 | 127 | 425.466 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
