UCSF

ZINC01944211

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 36 Yes

Popular Name: 2-[[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]amino]-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylic-aci 2-[[2-(2-tert-butyl-4-methyl-phe…

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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) 6.17 13.62 -16.05 1 7 0 83 511.64 11 ↓

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