UCSF

ZINC00157280

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 20 Yes

Popular Name: (2,4-difluorophenyl)[3,4-dihydro-1(2H)-quinolinyl]methanone (2,4-difluorophenyl)[3,4-dihydro…

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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) 3.84 8.97 -12 0 2 0 20 273.282 1 ↓

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