UCSF

ZINC22664646

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 35 Yes

Popular Name: 5-[(2-chlorophenyl)methoxy]-2-[[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]methyl]pyran-4-one 5-[(2-chlorophenyl)methoxy]-2-[[…

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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) 2.57 8.89 -19.29 0 8 0 81 498.963 8 ↓
Mid Mid (pH 6-8) 2.57 11.17 -64.66 1 8 1 83 499.971 8 ↓

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

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