| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: 2-[cyclohexyl-[(1-ethylimidazol-2-yl)methyl]amino]ethanol 2-[cyclohexyl-[(1-ethylimidazol-…
| 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) | 1.55 | 6.72 | -97.58 | 3 | 4 | 2 | 44 | 253.39 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 3.87 | -7.46 | 1 | 4 | 0 | 41 | 251.374 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 6.24 | -24.73 | 2 | 4 | 1 | 43 | 252.382 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 5.97 | -32.81 | 2 | 4 | 1 | 42 | 252.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
