UCSF

ZINC49516203

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 20 No

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

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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) 2.47 6.94 -15.83 0 4 0 23 328.894 3 ↓
Mid Mid (pH 6-8) 2.47 9.27 -47.91 1 4 1 24 329.902 3 ↓

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

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