| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-ethyl-5-(4-propoxyphenyl)-3-prop-2-ynyl-imidazol-4-amine 2-ethyl-5-(4-propoxyphenyl)-3-pr…
| 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) | 3.36 | 8.86 | -6.08 | 3 | 4 | 0 | 52 | 285.391 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 8.94 | -7.5 | 2 | 4 | 0 | 50 | 284.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 8.44 | -9.27 | 2 | 4 | 0 | 50 | 284.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
