UCSF

ZINC41223440

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 28 No

Popular Name: N-(3-propoxyphenyl)-N'-[2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]oxamide N-(3-propoxyphenyl)-N'-[2-(6,7,8…

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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) 1.76 6.94 -16.96 2 8 0 98 385.468 8 ↓

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

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