| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | No |
Popular Name: N-[(1S)-1,5-dimethylhexyl]-2-[3-methyl-2-(thiophene-2-carbonyl)imidazol-1-ium-1-yl]acetamide N-[(1S)-1,5-dimethylhexyl]-2-[3-…
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| 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) | -0.02 | 11.69 | -37.07 | 1 | 5 | 1 | 55 | 362.519 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
