UCSF

ZINC41223294

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 26 No

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

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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) 2.13 6.89 -15.77 2 7 0 89 396.278 5 ↓

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

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