UCSF

ZINC17178128

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 19 Yes

Popular Name: 4-(4-chlorophenyl)-N-phenyl-1,3-thiazol-2-amine 4-(4-chlorophenyl)-N-phenyl-1,3-…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 5.33 9.4 -6.59 1 2 0 25 286.787 3 ↓

Vendor Notes

Note Type Comments Provided By
mp 116 - 118 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )