UCSF

ZINC66066014

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 16 No

Popular Name: (5R)-3-(3-furyl)-5-phenyl-4,5-dihydroisoxazole (5R)-3-(3-furyl)-5-phenyl-4,5-di…

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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) 2.46 6.59 -10.07 0 3 0 35 213.236 2 ↓

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Rings

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

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