| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 4-[4-(trifluoromethylsulfanyl)phenyl]imidazole-1,5-diamine 4-[4-(trifluoromethylsulfanyl)ph…
| 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) | 4.64 | 5.88 | -7.29 | 4 | 4 | 0 | 70 | 274.271 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 6.3 | -35.79 | 5 | 4 | 1 | 71 | 275.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
