UCSF

ZINC48959965

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 27 No

Popular Name: N-(3-chloro-2,6-diethyl-phenyl)-N'-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)oxamide N-(3-chloro-2,6-diethyl-phenyl)-…

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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) 1.98 8.7 -15.17 2 7 0 88 385.855 6 ↓

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

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