| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: 1H-benzimidazol-5-yl-(4-tert-butylpiperazin-1-yl)methanone 1H-benzimidazol-5-yl-(4-tert-but…
| 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) | 1.45 | 7.26 | -46.59 | 2 | 5 | 1 | 53 | 287.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
