UCSF

ZINC04411545

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2005 33 Yes

Popular Name: N'-[(4-methoxyphenyl)methyl]-N-(5-methylisoxazol-3-yl)-N'-(tetrahydrofuran-2-ylmethylcarbamoylmethyl N'-[(4-methoxyphenyl)methyl]-N-(…

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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) 1.27 6.32 -19.07 2 10 0 123 458.515 11 ↓

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