UCSF

ZINC53400570

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 22 No

Popular Name: (7aS)-2-[(5-phenylisoxazol-3-yl)methyl]-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-dione (7aS)-2-[(5-phenylisoxazol-3-yl)…

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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) 1.85 6.71 -15.11 0 6 0 67 297.314 3 ↓

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

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