UCSF

ZINC40547575

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 32 No

Popular Name: (4S)-5-[(3S)-1,1-dioxothiolan-3-yl]-4-(4-ethoxyphenyl)-3-(2-hydroxyphenyl)-1,4-dihydropyrrolo[3,4-c] (4S)-5-[(3S)-1,1-dioxothiolan-3-…

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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) 2.70 4.55 -24.19 2 8 0 113 453.52 5 ↓
Mid Mid (pH 6-8) 2.70 5.32 -62.54 1 8 -1 115 452.512 5 ↓

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

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