UCSF

ZINC13751306

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 24th, 2008 30 No

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

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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) 4.06 10.77 -12.97 0 6 0 59 400.434 4 ↓
Ref Reference (pH 7) 4.06 10.85 -7.63 0 6 0 59 400.434 4 ↓

Activity (Go SEA)

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