| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 25 | Yes |
Popular Name: 2-tert-butyl-4-[[4-[3-(2,2,2-trifluoroethoxy)propyl]piperazin-1-yl]methyl]thiazole 2-tert-butyl-4-[[4-[3-(2,2,2-tri…
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| 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) | 3.42 | 7.38 | -41.59 | 1 | 4 | 1 | 30 | 380.5 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 5.13 | -7.68 | 0 | 4 | 0 | 29 | 379.492 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
