| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | No |
Popular Name: 1-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-phenyl-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) | 1.67 | 9.2 | -42.9 | 2 | 4 | 1 | 34 | 292.428 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 6.79 | -16.41 | 1 | 4 | 0 | 33 | 291.42 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
