UCSF

ZINC00971999

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 28 No

Popular Name: N-(2,6-dimethylphenyl)-2-[3-(2-hydroxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-yl]acetamide N-(2,6-dimethylphenyl)-2-[3-(2-h…

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Other Names:

MFCD01986154

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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) 1.95 7.06 -12.73 2 6 0 82 397.5 6 ↓
Ref Reference (pH 7) 1.95 7.97 -12.78 2 6 0 82 397.5 6 ↓

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