UCSF

ZINC69051673

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 21 No

Popular Name: 2-(4,5-dihydrothiazol-2-ylsulfanylmethyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole 2-(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) 2.11 2.25 -9.84 0 7 0 97 322.371 5 ↓
Lo Low (pH 4.5-6) 2.11 3.26 -41.9 1 7 1 99 323.379 5 ↓

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

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