UCSF

ZINC48984730

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2010 18 No

Popular Name: 5-[1-(cyclopropanecarbonyl)-4-piperidylidene]-2-thioxo-thiazolidin-4-one 5-[1-(cyclopropanecarbonyl)-4-pi…

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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) 1.38 3.63 -43.6 0 4 -1 56 281.382 1 ↓
Mid Mid (pH 6-8) 0.93 5.48 -12.89 1 4 0 53 282.39 1 ↓

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

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