UCSF

ZINC12017419

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 27 No

Popular Name: (3R,3aS,6aS)-2,5-diphenyl-3-(2-thienyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione (3R,3aS,6aS)-2,5-diphenyl-3-(2-t…

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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) 3.93 10.53 -9.04 0 5 0 50 376.437 3 ↓

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