| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 3-cyclopropyl-2-ethyl-5-(4-propoxyphenyl)imidazol-4-amine 3-cyclopropyl-2-ethyl-5-(4-propo…
| 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) | 3.57 | 9 | -5.05 | 3 | 4 | 0 | 52 | 287.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | 8.58 | -8.13 | 2 | 4 | 0 | 50 | 286.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
