UCSF

ZINC67944181

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 17 No

Popular Name: 5-(4,5-dihydrothiazol-2-ylsulfanylmethyl)-3-isopentyl-1,2,4-oxadiazole 5-(4,5-dihydrothiazol-2-ylsulfan…

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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) 2.66 3.69 -6.83 0 4 0 51 271.411 6 ↓
Lo Low (pH 4.5-6) 2.66 4.69 -36.34 1 4 1 53 272.419 6 ↓

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

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