UCSF

ZINC10497567

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 24 Yes

Popular Name: 2-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]-5-phenyl-tetrazole 2-[[2-(4-chlorophenyl)thiazol-4-…

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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) 4.80 9.23 -11.91 0 5 0 57 353.838 4 ↓

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