UCSF

ZINC10000114

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2007 31 No

Popular Name: 2-[4-[[2-(3,4-dichlorobenzoyl)amino-3-methyl-butanoyl]aminoiminomethyl]phenoxy]acetic 2-[4-[[2-(3,4-dichlorobenzoyl)am…

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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) 3.90 -1.63 -55.15 2 8 -1 119 465.313 9 ↓

Activity (Go SEA)

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