UCSF

ZINC02806028

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 31 No

Popular Name: 2-[2-bromo-4-[(Z)-[2,4-diketo-3-[2-keto-2-(p-toluidino)ethyl]thiazolidin-5-ylidene]methyl]phenoxy]ac 2-[2-bromo-4-[(Z)-[2,4-diketo-3-…

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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) 2.84 9.94 -55.14 1 8 -1 118 504.338 7 ↓

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

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