UCSF

ZINC69743621

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 20 No

Popular Name: (5R)-3-cyclohexyl-5-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-4,5-dihydroisoxazole (5R)-3-cyclohexyl-5-[(5-methylsu…

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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) 4.28 7.4 -10.67 0 4 0 47 329.516 5 ↓

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

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