| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 22 | No |
Popular Name: (1R)-2-[[(2S)-5-chloro-2H-benzimidazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanol (1R)-2-[[(2S)-5-chloro-2H-benzim…
| 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) | 3.80 | 4.41 | -109.58 | 3 | 4 | 2 | 57 | 336.844 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
