UCSF

ZINC59416478

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 32 No

Popular Name: 2-[2-[2-(4,4-dimethyl-5-oxo-oxazol-2-yl)ethylsulfanyl]acetyl]oxyethyl 2-[2-[2-(4,4-dimethyl-5-oxo-oxaz…

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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) 2.35 7.49 -17.31 0 10 0 130 488.584 15 ↓

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Rings

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

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