| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 29 | Yes |
Popular Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-1-propyl-benzimidazole-5-sulfonamide 2-[(5-acetyl-2-methoxy-phenyl)me…
| 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) | 3.44 | 6.42 | -21.96 | 2 | 7 | 0 | 104 | 433.555 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
