| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 2-[3-(chloromethyl)phenyl]-1-cyclopropyl-benzimidazole 2-[3-(chloromethyl)phenyl]-1-cyc…
| 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) | 4.53 | 10.96 | -11.29 | 0 | 2 | 0 | 18 | 282.774 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 11.45 | -23.91 | 1 | 2 | 1 | 19 | 283.782 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
