UCSF

ZINC32071127

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2009 32 Yes

Popular Name: N-[(4-fluorophenyl)methyl]-3-[4-[(2-methyl-4-oxo-pyran-3-yl)oxymethyl]phenyl]-1,2,4-oxadiazole-5-car N-[(4-fluorophenyl)methyl]-3-[4-…

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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) 2.49 8.02 -22.75 1 8 0 107 435.411 7 ↓

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

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