| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | No |
Popular Name: N-methyl-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(o-tolylmethyl)acetamide N-methyl-2-[2-(methylsulfanylmet…
| 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) | 3.25 | 12.41 | -17.13 | 0 | 4 | 0 | 38 | 353.491 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 12.85 | -31.09 | 1 | 4 | 1 | 39 | 354.499 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
