UCSF

ZINC04067398

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2005 32 No

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

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD01367240

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 5.07 0.2 -11.83 0 6 0 74 433.504 8 ↓
Mid Mid (pH 6-8) 5.07 0.23 -14.77 0 6 0 74 433.504 8 ↓
Mid Mid (pH 6-8) 5.25 1.51 -13.29 0 6 0 74 433.504 8 ↓
Mid Mid (pH 6-8) 5.25 0.39 -12.6 0 6 0 74 433.504 8 ↓

Activity (Go SEA)

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