UCSF

ZINC49320279

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 18 No

Popular Name: 3-[[methyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]amino]methyl]thiazolidine-2,4-dione 3-[[methyl-[(1S)-1-(5-methyl-2-t…

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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) 2.01 4.49 -7.71 0 4 0 41 284.406 4 ↓
Lo Low (pH 4.5-6) 2.01 7.26 -32.64 1 4 1 42 285.414 4 ↓

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

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