UCSF

ZINC48981089

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2010 18 Yes

Popular Name: 5-azetidin-3-yl-3-(4-methoxybenzyl)-1,2,4-oxadiazole hydrochloride 5-azetidin-3-yl-3-(4-methoxybenz…

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Other Names:

MFCD16652986

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) 1.67 2.81 -49.61 2 5 1 65 246.29 4 ↓

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

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