UCSF

ZINC55413842

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2010 23 Yes

Popular Name: N',N'-dimethyl-N-(2-methyloxazolo[5,4-d]pyrimidin-7-yl)-N-[(3-methyl-2-thienyl)methyl]ethane-1,2-dia N',N'-dimethyl-N-(2-methyloxazol…

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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) 2.27 7.21 -43.62 1 6 1 59 332.453 6 ↓
Hi High (pH 8-9.5) 2.27 4.76 -9.3 0 6 0 58 331.445 6 ↓

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

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