| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: 4-[(1-ethylimidazol-2-yl)methylamino]cyclohexanecarboxylic 4-[(1-ethylimidazol-2-yl)methyla…
| 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) | 0.58 | 7.46 | -69.18 | 2 | 5 | 0 | 75 | 251.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | 6.27 | -50.27 | 1 | 5 | -1 | 70 | 250.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
