UCSF

ZINC40336437

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 30 No

Popular Name: (4S)-4-(4-nitrophenyl)-3-phenyl-5-[[(2S)-tetrahydrofuran-2-yl]methyl]-1,4-dihydropyrrolo[3,4-c]pyraz (4S)-4-(4-nitrophenyl)-3-phenyl-…

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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) 3.34 10.54 -16.8 1 8 0 104 404.426 5 ↓

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

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