UCSF

ZINC02651551

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 17 Yes

Popular Name: 2,2-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide 2,2-dimethyl-N-(2-methyl-1,3-ben…

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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) 2.94 -0.69 -12.33 1 3 0 42 248.351 2 ↓

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