| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 14 | No |
Popular Name: 1-[2-[2-methoxyethyl(methyl)amino]ethyl]imidazole-2-thiol 1-[2-[2-methoxyethyl(methyl)amin…
| 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) | 0.00 | 5.86 | -49.71 | 2 | 4 | 1 | 34 | 216.33 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 3.44 | -20.01 | 1 | 4 | 0 | 33 | 215.322 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
