| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 23 | No |
Popular Name: (2R)-5-chloro-2-[(2,4-dinitrophenyl)methyl]-2H-benzimidazole (2R)-5-chloro-2-[(2,4-dinitrophe…
| 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) | 4.07 | 8.64 | -119.16 | 2 | 8 | 2 | 120 | 334.719 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
