| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 2-tert-butyl-4-(2,3-dihydrobenzofuran-5-yl)imidazole-1,5-diamine 2-tert-butyl-4-(2,3-dihydrobenzo…
| 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) | 2.50 | 6.19 | -27.6 | 5 | 5 | 1 | 80 | 273.36 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 5.79 | -9.79 | 4 | 5 | 0 | 79 | 272.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
