UCSF

ZINC59916500

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2011 27 No

Popular Name: N-[2-chloro-4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-phenethyl-acetamide N-[2-chloro-4-(3-oxo-4,5-dihydro…

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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) 2.95 7.06 -14.31 2 7 0 83 386.839 6 ↓

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

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