UCSF

ZINC67734242

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 20 Yes

Popular Name: (3S,5S,7aR)-3,5-diphenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b]oxazole (3S,5S,7aR)-3,5-diphenyl-2,3,5,6…

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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) 3.73 7.72 -3.29 0 2 0 12 265.356 2 ↓

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Rings

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

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