| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 4-(2,6-dichlorophenyl)-2-phenyl-imidazole-1,5-diamine 4-(2,6-dichlorophenyl)-2-phenyl-…
| 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) | 4.04 | 8.09 | -10.39 | 4 | 4 | 0 | 70 | 319.195 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 8.34 | -23.95 | 5 | 4 | 1 | 71 | 320.203 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
