| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 5-chloro-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]benzonitrile 5-chloro-2-[(6-methoxy-1H-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) | 4.27 | 7.59 | -10.57 | 1 | 4 | 0 | 62 | 315.785 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.27 | 7.88 | -32.49 | 2 | 4 | 1 | 63 | 316.793 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
