UCSF

ZINC09601539

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2007 30 No

Popular Name: 2-[[4-allyl-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-bromo-2-fluoro-phenyl)-acetamide 2-[[4-allyl-5-(4-nitrophenyl)-1,…

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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) 4.80 1.34 -11.94 1 8 0 105 492.33 8 ↓

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