| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | No |
Popular Name: N-[(1S,2S)-1-(1H-benzimidazol-2-yl)-2-methyl-butyl]-1-oxido-pyridin-1-ium-4-carboxamide N-[(1S,2S)-1-(1H-benzimidazol-2-…
| 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 | 6.72 | -23.1 | 2 | 6 | 0 | 83 | 324.384 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 7.35 | -52.96 | 3 | 6 | 1 | 84 | 325.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
