UCSF

ZINC42121458

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 27 Yes

Popular Name: N,N-diethyl-2-[3-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methylamino]phenoxy]acetamide N,N-diethyl-2-[3-[(5-oxothiazolo…

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Vendors

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) 2.42 8.92 -20.9 1 7 0 76 386.477 8 ↓

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

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