UCSF

ZINC02784160

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 34 Yes

Popular Name: 2-[2-methoxy-4-(3-oxo-1,2,3,4-tetrahydrobenzo[f]quinolin-1-yl)phenoxy]-N-phenylacetamide 2-[2-methoxy-4-(3-oxo-1,2,3,4-te…

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Other Names:

MFCD02380140

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) 4.37 -0.47 -20.97 2 6 0 76 452.51 6 ↓

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