| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-ethyl-3-isopropyl-5-(4-propoxyphenyl)imidazol-4-amine 2-ethyl-3-isopropyl-5-(4-propoxy…
| 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) | 3.88 | 9.02 | -4.75 | 3 | 4 | 0 | 52 | 289.423 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 8.51 | -7.96 | 2 | 4 | 0 | 50 | 288.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
