UCSF

ZINC49227467

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 20 No

Popular Name: 3-[[4-(6-chloro-2-pyridyl)piperazin-1-yl]methyl]oxazolidine-2-thione 3-[[4-(6-chloro-2-pyridyl)pipera…

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Download: MOL2 SDF SMILES Flexibase

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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) 2.32 5.1 -18.8 0 5 0 32 312.826 3 ↓
Mid Mid (pH 6-8) 2.32 7.75 -52.1 1 5 1 33 313.834 3 ↓

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

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