UCSF

ZINC66884065

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 26 Yes

Popular Name: N-[1-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-4-piperidyl]-N-ethyl-methanesulfonamide N-[1-[(7-chloro-4-oxo-pyrido[1,2…

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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) 1.90 7.6 -57.08 1 7 1 76 399.924 5 ↓
Mid Mid (pH 6-8) 1.90 5.35 -17.41 0 7 0 75 398.916 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.