UCSF

ZINC13280565

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 28 Yes

Popular Name: 3-[3-[2-[(4-chloro-2,5-dimethoxy-phenyl)amino]-2-oxo-ethyl]sulfanyl-5-oxo-4H-1,2,4-triazin-6-yl]prop 3-[3-[2-[(4-chloro-2,5-dimethoxy…

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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) 1.91 1.99 -107.49 1 10 -2 149 426.838 9 ↓
Lo Low (pH 4.5-6) 1.45 3.48 -54.3 2 10 -1 146 427.846 9 ↓

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

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