UCSF

ZINC28647608

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2009 28 No

Popular Name: (3R,3aS,6aR)-3-[4-(diethylamino)phenyl]-2-methyl-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4 (3R,3aS,6aR)-3-[4-(diethylamino)…

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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) 3.19 9.61 -9.97 0 6 0 53 379.46 5 ↓

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