UCSF

ZINC18061636

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2008 35 No

Popular Name: (3S,3aR,6aR)-3-(3-ethoxy-4-propoxy-phenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6 (3S,3aR,6aR)-3-(3-ethoxy-4-propo…

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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) 4.93 13.46 -14.61 0 7 0 68 472.541 8 ↓
Ref Reference (pH 7) 4.93 13.29 -10.64 0 7 0 68 472.541 8 ↓

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