UCSF

ZINC53629611

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 29 No

Popular Name: (2S,3S,3aS)-3-chloro-N-[2-(1H-imidazol-5-yl)ethyl]-5-(2-thienyl)-7-(trifluoromethyl)-1,2,3,3a-tetrah (2S,3S,3aS)-3-chloro-N-[2-(1H-im…

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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) 2.50 5.73 -43.51 4 7 1 87 445.878 6 ↓
Mid Mid (pH 6-8) 2.50 5.26 -16.19 3 7 0 85 444.87 6 ↓

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