| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 29 | Yes |
Popular Name: 2-[2-oxo-2-(2,4,5-trimethylphenyl)ethyl]sulfanyl-1-propyl-benzimidazole-5-sulfonamide 2-[2-oxo-2-(2,4,5-trimethylpheny…
| 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) | 4.31 | 8.35 | -16.62 | 2 | 6 | 0 | 95 | 431.583 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
