UCSF

ZINC36642182

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 29 Yes

Popular Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-2-(4,5-dimethyl-6-oxo-pyrimidin-1-yl)acetamide N-(1,3-benzothiazol-2-yl)-N-(2-d…

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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) 2.73 12.38 -40.25 1 7 1 73 414.555 8 ↓
Hi High (pH 8-9.5) 2.73 10.27 -15.45 0 7 0 71 413.547 8 ↓

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

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