| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: 2-[benzyl-[(1-ethylimidazol-2-yl)methyl]amino]ethanol 2-[benzyl-[(1-ethylimidazol-2-yl…
| 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) | 1.05 | 4.58 | -9.35 | 1 | 4 | 0 | 41 | 259.353 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 5.82 | -27.83 | 2 | 4 | 1 | 43 | 260.361 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 6.93 | -103.86 | 3 | 4 | 2 | 44 | 261.369 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 6.68 | -35.66 | 2 | 4 | 1 | 42 | 260.361 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
