UCSF

ZINC11990571

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 25 Yes

Popular Name: N-(2-isopropoxyphenyl)-2-[(4-oxo-6-propyl-3H-pyrimidin-2-yl)sulfanyl]acetamide N-(2-isopropoxyphenyl)-2-[(4-oxo…

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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) 4.00 -1.83 -12.31 2 6 0 84 361.467 8 ↓

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