UCSF

ZINC56687944

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Substance Information

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

Popular Name: (4R,5R)-1-(2-chlorophenyl)-5-hydroxy-4-[(1S,2S,3R)-1,2,3,4-tetrahydroxybutyl]imidazolidine-2-thione (4R,5R)-1-(2-chlorophenyl)-5-hyd…

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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) -0.30 -4.8 -18.11 6 7 0 116 348.808 5 ↓

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

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