UCSF

ZINC14245554

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 26 Yes

Popular Name: 3-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one 3-[[(5-bromo-2-methoxy-phenyl)me…

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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) 3.70 8.73 -40.23 1 6 1 62 423.262 6 ↓

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Rings

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

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