UCSF

ZINC13264341

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 30 No

Popular Name: 1-[4-[C-methyl-N-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)amino]carbonimidoyl]phenyl]sulfonylpiperidin 1-[4-[C-methyl-N-[(6-methyl-5-ox…

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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) 0.76 5.93 -68.25 2 11 -1 161 433.47 6 ↓
Mid Mid (pH 6-8) 1.21 4.62 -99.41 1 11 -2 164 432.462 6 ↓

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

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