| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 34 | Yes |
Popular Name: 3,5-bis(2,4-dimethylphenyl)-1-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazole 3,5-bis(2,4-dimethylphenyl)-1-[4…
| 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) | 7.86 | 16.43 | -14.88 | 0 | 4 | 0 | 40 | 465.622 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.