UCSF

ZINC67256135

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2011 22 No

Popular Name: (5S)-3-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-5-(2-methylsulfanylethyl)-2-thioxo-imidaz (5S)-3-[2-(6,7-dihydro-4H-thieno…

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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) 1.80 9.7 -43.52 2 4 1 37 356.562 6 ↓
Mid Mid (pH 6-8) 1.80 7.53 -12.44 1 4 0 36 355.554 6 ↓

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

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