UCSF

ZINC22081242

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 29 No

Popular Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl [3-(4-chlorophenyl)-1,2,4-oxadia…

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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) 4.90 9.26 -10.05 0 6 0 78 445.953 8 ↓
Lo Low (pH 4.5-6) 4.90 10.2 -34.68 1 6 1 79 446.961 8 ↓

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

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