UCSF

ZINC10040575

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2007 33 No

Popular Name: 2-[4-[[2-(2-chlorobenzoyl)amino-3-methyl-butanoyl]aminoiminomethyl]-2-ethoxy-phenoxy]acetic 2-[4-[[2-(2-chlorobenzoyl)amino-…

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Download: MOL2 SDF SMILES Flexibase

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) 3.21 -0.95 -62.04 2 9 -1 129 474.921 11 ↓

Activity (Go SEA)

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