UCSF

ZINC01067805

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 16 Yes

Popular Name: N-(6-amino-1,3-benzothiazol-2-yl)butanamide N-(6-amino-1,3-benzothiazol-2-yl…

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CAS Number: 833430-30-1

Download: MOL2 SDF SMILES Flexibase

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) 2.16 -3.11 -14.95 3 4 0 68 235.312 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 182 - 184 Enamine Building Blocks
MP 182...184 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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