UCSF

ZINC65509343

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 26 No

Popular Name: 2-[(2R)-7-fluoro-2-methyl-2H-indol-3-yl]-N-[[(5R)-5-(2-furyl)-4,5-dihydro-1,2,4-oxadiazol-3-yl]methy 2-[(2R)-7-fluoro-2-methyl-2H-ind…

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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) 2.04 3.73 -35.95 3 7 1 90 357.365 5 ↓

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

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