UCSF

ZINC22659298

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2008 35 Yes

Popular Name: N-[4-[4-[[5-[(2-chlorophenyl)methoxy]-4-oxo-pyran-2-yl]methyl]piperazine-1-carbonyl]phenyl]acetamide N-[4-[4-[[5-[(2-chlorophenyl)met…

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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) 1.75 9.1 -24.48 1 8 0 92 495.963 7 ↓
Mid Mid (pH 6-8) 1.75 11.37 -69.12 2 8 1 93 496.971 7 ↓

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

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