UCSF

ZINC08440733

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 33 No

Popular Name: 2-methoxyethyl 7-(4-chlorophenyl)-2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate 2-methoxyethyl 7-(4-chlorophenyl…

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Other Names:

MFCD01445658

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) 5.96 13.43 -19.84 1 5 0 65 465.977 7 ↓
Mid Mid (pH 6-8) 5.91 0.43 -9.37 0 5 0 64 465.977 7 ↓

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