UCSF

ZINC04296251

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 38 No

Popular Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-(4-phenylphenoxy)-propanamide N-[[4-[(4-chlorophenyl)methoxy]-…

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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) 7.52 1.31 -20.71 1 6 0 69 529.036 11 ↓

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