UCSF

ZINC00702575

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 38 No

Popular Name: ethyl 2-[2-(3,4-dimethoxyphenyl)-3-(3-fluoro-4-methylbenzoyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate ethyl 2-[2-(3,4-dimethoxyphenyl)…

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Other Names:

MFCD03861374

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) 3.98 1.74 -19.63 1 9 0 115 540.569 9 ↓
Mid Mid (pH 6-8) 3.40 1.65 -26.06 0 9 0 112 540.569 9 ↓

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