UCSF

ZINC06658016

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2006 14 No

Popular Name: 5-(Chloromethyl)-1-(4-chlorophenyl)-1H-tetraazole 5-(Chloromethyl)-1-(4-chlorophen…

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CAS Number: 858483-88-2

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) 1.95 5.44 -7.22 0 4 0 44 229.07 2 ↓

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