| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: 2-[1-(3-propoxypropanoylamino)cyclobutyl]-1H-imidazole-4-carboxylic 2-[1-(3-propoxypropanoylamino)cy…
| 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) | 0.78 | 4.26 | -68.18 | 2 | 7 | -1 | 107 | 294.331 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 4.61 | -36.54 | 3 | 7 | 0 | 108 | 295.339 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
