| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 4-[3-(difluoromethoxy)-4-methoxy-phenyl]imidazole-1,5-diamine 4-[3-(difluoromethoxy)-4-methoxy…
| 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) | 0.86 | 4.3 | -36.31 | 5 | 6 | 1 | 90 | 271.247 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 3.88 | -14.94 | 4 | 6 | 0 | 88 | 270.239 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
