UCSF

ZINC08426802

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 33 No

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

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Other Names:

MFCD02104394

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) 5.47 13.14 -28.14 1 6 0 74 447.531 9 ↓
Mid Mid (pH 6-8) 5.59 -1.22 -12.74 0 6 0 74 447.531 9 ↓

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