| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: 1-[2-(diisopropylamino)ethyl]-5-phenyl-imidazole-2-thiol 1-[2-(diisopropylamino)ethyl]-5-…
| 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) | 3.03 | 11.3 | -37.75 | 2 | 3 | 1 | 25 | 304.483 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 9.06 | -11.67 | 1 | 3 | 0 | 24 | 303.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
