| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 23 | No |
Popular Name: 4-[[2-(2H-benzimidazol-2-ylsulfanyl)acetyl]amino]benzamide 4-[[2-(2H-benzimidazol-2-ylsulfa…
| 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) | 1.90 | 1.99 | -123.5 | 5 | 6 | 2 | 100 | 328.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
