| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 26 | Yes |
Popular Name: [2-[[(R)-(5-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]-3,5-dimethyl-4-pyridyl] [2-[[(R)-(5-methoxy-1H-benzimida…
| 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) | 1.91 | 5.41 | -22.23 | 1 | 7 | 0 | 94 | 373.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 5.84 | -55.04 | 2 | 7 | 1 | 95 | 374.442 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
