UCSF

ZINC37192183

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 14 Yes

Popular Name: 5-(1,2,4-oxadiazol-5-ylmethylsulfanyl)pyridin-2-amine 5-(1,2,4-oxadiazol-5-ylmethylsul…

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Download: MOL2 SDF SMILES Flexibase

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) 0.71 1.91 -9.08 2 5 0 78 208.246 3 ↓
Lo Low (pH 4.5-6) 0.71 2.37 -38.78 3 5 1 79 209.254 3 ↓

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

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