UCSF

ZINC71555431

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 28 No

Popular Name: (Z)-N-(4-acetylphenyl)-2-methyl-N'-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)but-2-enedia (Z)-N-(4-acetylphenyl)-2-methyl-…

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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) 2.26 6.48 -21.63 2 7 0 91 398.488 5 ↓
Mid Mid (pH 6-8) 2.26 9.21 -56.92 3 7 1 93 399.496 5 ↓

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

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