UCSF

ZINC00823619

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 28 No

Popular Name: ethyl 4-(6-bromo-1,3-benzodioxol-5-yl)-2-ethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate ethyl 4-(6-bromo-1,3-benzodioxol…

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Other Names:

MFCD00344270

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Vendors

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) 4.46 -0.41 -11.63 0 6 0 74 448.313 5 ↓
Mid Mid (pH 6-8) 4.46 0.29 -12.8 0 6 0 74 448.313 5 ↓

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