| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 24 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-6-methyl-2-oxo-benzimidazole-5-sulfonamide N-[(3-methoxyphenyl)methyl]-6-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) | 1.93 | 1.54 | -14.5 | 3 | 7 | 0 | 104 | 347.396 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
