UCSF

ZINC09725704

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2007 34 Yes

Popular Name: N-(3-allyl-6-ethoxy-benzothiazol-2-ylidene)-2-phenyl-quinoline-4-carboxamide N-(3-allyl-6-ethoxy-benzothiazol…

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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) 7.56 13.72 -13.68 0 5 0 56 465.578 6 ↓

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