UCSF

ZINC36640926

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 30 Yes

Popular Name: 2-(4-chlorophenoxy)-N-(4,6-difluoro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-methyl-propana 2-(4-chlorophenoxy)-N-(4,6-diflu…

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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) 5.35 12.51 -51.38 1 5 1 47 454.95 7 ↓
Hi High (pH 8-9.5) 5.35 10.11 -8.87 0 5 0 46 453.942 7 ↓

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

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