UCSF

ZINC01199755

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2004 16 No

Popular Name: [5-[(2,4-dibromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine [5-[(2,4-dibromophenoxy)methyl]-…

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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) 3.07 4.59 -10.45 2 4 0 61 365.05 3 ↓

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