| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 21 | Yes |
Popular Name: 6-methyl-2-oxo-N,N-dipropyl-benzimidazole-5-sulfonamide 6-methyl-2-oxo-N,N-dipropyl-benz…
| 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) | 2.50 | 3.4 | -13.27 | 2 | 6 | 0 | 86 | 311.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
