| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 28 | Yes |
Popular Name: 2-[(1S)-1-(4-chlorophenoxy)ethyl]-1-[(E)-cinnamyl]benzimidazole 2-[(1S)-1-(4-chlorophenoxy)ethyl…
| 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) | 6.65 | 14.28 | -11.94 | 0 | 3 | 0 | 27 | 388.898 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.65 | 14.72 | -31.16 | 1 | 3 | 1 | 28 | 389.906 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
