| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | Yes |
Popular Name: (2R)-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylsulfanylphenyl)propanamide (2R)-2-[(5-methyl-1H-benzimidazo…
| 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) | 4.35 | 9.09 | -13.1 | 2 | 4 | 0 | 58 | 357.504 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 9.13 | -35.01 | 3 | 4 | 1 | 59 | 358.512 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
