UCSF

ZINC10042022

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2007 37 No

Popular Name: N-[1-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneaminocarbamoyl]-2-methyl-propyl]-4-methy N-[1-[[4-[(2-chlorophenyl)methox…

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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) 6.01 0.32 -13.92 2 7 0 89 522.045 11 ↓

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