UCSF

ZINC36642568

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 28 Yes

Popular Name: N-(2-dimethylaminoethyl)-2-(4,5-dimethyl-6-oxo-pyrimidin-1-yl)-N-(4-fluoro-1,3-benzothiazol-2-yl)ace N-(2-dimethylaminoethyl)-2-(4,5-…

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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) 2.10 11.4 -64.25 1 7 1 73 404.491 6 ↓
Hi High (pH 8-9.5) 2.10 8.94 -21.7 0 7 0 71 403.483 6 ↓

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

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