| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: N-[[6-(benzimidazol-1-yl)-3-pyridyl]methyl]-3-methyl-but-2-enamide N-[[6-(benzimidazol-1-yl)-3-pyri…
| 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) | 2.86 | 9.55 | -14.22 | 1 | 5 | 0 | 60 | 306.369 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 9.98 | -40.92 | 2 | 5 | 1 | 61 | 307.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
