UCSF

ZINC05724384

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2006 36 No

Popular Name: N-(2,4-diisopropylphenyl)-4-[2-(4-ethoxyphenyl)amino-4-methyl-thiazol-5-yl]-2,4-dioxo-butanamide N-(2,4-diisopropylphenyl)-4-[2-(…

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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) 7.31 13.08 -51.44 2 7 -1 103 506.648 10 ↓
Hi High (pH 8-9.5) 7.50 12.16 -141.3 1 7 -2 110 505.64 10 ↓
Lo Low (pH 4.5-6) 6.12 14.72 -13.16 2 7 0 97 507.656 11 ↓

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

No pre-computed analogs available. Try a structural similarity search.