UCSF

ZINC35372119

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 28 Yes

Popular Name: N-(3-((4-oxo-6,7,8,9-tetrahydro-4H-benzo[4,5]thiazolo[3,2-a]pyrimidin-2-yl)methoxy)phenyl)butyramide N-(3-((4-oxo-6,7,8,9-tetrahydro-…

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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) 4.51 9.86 -19.49 1 6 0 73 397.5 6 ↓

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

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