| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 29 | No |
Popular Name: 2-(2-amino-3-heptyl-benzimidazol-3-ium-1-yl)-1-(4-nitrophenyl)ethanone 2-(2-amino-3-heptyl-benzimidazol…
| 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) | 1.69 | 16.78 | -42.27 | 2 | 7 | 1 | 98 | 395.483 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
