UCSF

ZINC22735416

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 29 Yes

Popular Name: N-cyclohexyl-2-[8-(4-methoxyphenyl)-3,4-dioxo-6,7-dihydroimidazo[2,3-c][1,2,4]triazin-2-yl]acetamide N-cyclohexyl-2-[8-(4-methoxyphen…

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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) -4.74 8.66 -40.22 2 9 1 106 400.459 5 ↓
Hi High (pH 8-9.5) -1.50 8.66 -43.28 2 9 1 101 400.459 5 ↓
Mid Mid (pH 6-8) -4.74 9.85 -24.05 1 9 0 109 399.451 5 ↓

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

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