| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 4-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-methyl-imidazole-1,5-diamine 4-[(2S)-5-ethoxy-2-methyl-2,3-di…
| 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) | 1.50 | 5.41 | -27.45 | 5 | 6 | 1 | 90 | 289.359 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 5.1 | -11.96 | 4 | 6 | 0 | 88 | 288.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
