UCSF

ZINC22364104

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2008 27 No

Popular Name: 2-[4-[[5-(4-bromophenyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-N-propyl-acetamide 2-[4-[[5-(4-bromophenyl)-2-thiox…

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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) 2.87 5.48 -42.68 2 7 1 68 455.402 7 ↓
Hi High (pH 8-9.5) 2.87 2.79 -13.48 1 7 0 67 454.394 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.