| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 4-(2-chloro-6-fluoro-phenyl)-2-phenyl-imidazole-1,5-diamine 4-(2-chloro-6-fluoro-phenyl)-2-p…
| 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) | 3.52 | 7.85 | -11.12 | 4 | 4 | 0 | 70 | 302.74 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 7.98 | -24.21 | 5 | 4 | 1 | 71 | 303.748 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
