| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 1-[(6-amino-1H-benzimidazol-2-yl)methyl]-N-methyl-piperidine-4-carboxamide 1-[(6-amino-1H-benzimidazol-2-yl…
| 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) | 0.27 | 1.01 | -15.79 | 4 | 6 | 0 | 87 | 287.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
