UCSF

ZINC05154673

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 27 Yes

Popular Name: 2-[[6-[(4-chlorophenyl)methyl]-5-oxo-4H-1,2,4-triazin-3-yl]sulfanyl]-N-(2-fluorophenyl)-acetamide 2-[[6-[(4-chlorophenyl)methyl]-5…

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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) 4.32 5.68 -42.73 1 6 -1 91 403.846 6 ↓
Mid Mid (pH 6-8) 4.32 -2.5 -17.86 2 6 0 88 404.854 6 ↓

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