UCSF

ZINC05010610

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2006 24 No

Popular Name: 5-amino-4-benzothiazol-2-yl-1-cyclooctyl-2H-pyrrol-3-one 5-amino-4-benzothiazol-2-yl-1-cy…

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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) 2.79 -1.83 -14.46 2 4 0 59 341.48 2 ↓

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