UCSF

ZINC05783367

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 19 No

Popular Name: 5-chloro-N-(2-methylquinolin-4-yl)pentanamide 5-chloro-N-(2-methylquinolin-4-y…

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Other Names:

MFCD00425114

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) 3.44 7.49 -14.02 1 3 0 42 276.767 5 ↓

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