UCSF

ZINC17993280

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 30 No

Popular Name: N-(4-acetylphenyl)-2-[(2Z,5R)-3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide N-(4-acetylphenyl)-2-[(2Z,5R)-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) 2.60 8.81 -15.2 1 7 0 88 425.51 8 ↓
Ref Reference (pH 7) 2.60 9.01 -15.3 1 7 0 88 425.51 8 ↓

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

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