UCSF

ZINC00702555

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 42 No

Popular Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-[4-(benzyloxy)-3-methoxyphenyl]-3-hydroxy-4-(4-methoxybenzoyl)-1,5-dihydro-2H-pyrrol-2-one 1-(5-acetyl-4-methyl-1,3-thiazol…

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Other Names:

MFCD03519438

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) 4.79 12.15 -17.13 1 9 0 115 584.65 10 ↓
Mid Mid (pH 6-8) 4.20 12.82 -20.76 0 9 0 112 584.65 10 ↓

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