| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 24 | Yes |
Popular Name: 2-[(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol 2-[(4-[1,1'-biphenyl]-4-yl-1,3-t…
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CAS Number: 860785-61-1
| 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) | 4.60 | 7.98 | -23.73 | 1 | 3 | 0 | 50 | 350.468 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 6.91 | -53.17 | 0 | 3 | -1 | 49 | 349.46 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 229 - 231 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
