UCSF

ZINC08441192

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 39 No

Popular Name: 2-{[4-(4-tert-butylphenyl)-3-cyano-6-phenyl-2-pyridinyl]sulfanyl}-N-(2,5-dimethoxyphenyl)acetamide 2-{[4-(4-tert-butylphenyl)-3-cya…

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Other Names:

MFCD01819313

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) 7.51 2.4 -17.05 1 6 0 84 537.685 9 ↓
Lo Low (pH 4.5-6) 7.51 2.58 -45.95 2 6 1 85 538.693 9 ↓

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