UCSF

ZINC55432431

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2010 26 Yes

Popular Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(4-propylcyclohexyl)propanamide 3-[(1,1-dioxo-1,2-benzothiazol-3…

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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) 2.34 5.7 -28.29 2 6 0 88 377.51 7 ↓

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