UCSF

ZINC09359269

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2007 30 No

Popular Name: 5-(4-tert-butylphenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one 5-(4-tert-butylphenyl)-3-hydroxy…

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Other Names:

MFCD04033052

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) 3.24 6.87 -68.45 1 6 -1 90 428.53 9 ↓
Mid Mid (pH 6-8) 3.69 7.22 -23.82 2 6 0 87 429.538 8 ↓

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