UCSF

ZINC19923101

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 36 No

Popular Name: 5-(4-tert-butylphenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one 5-(4-tert-butylphenyl)-3-hydroxy…

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Other Names:

MFCD03011019

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) 4.29 9.47 -60.11 0 7 -1 82 491.608 9 ↓
Mid Mid (pH 6-8) 4.29 11.8 -78.51 1 7 0 83 492.616 9 ↓

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