UCSF

ZINC40547654

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 37 No

Popular Name: (4S)-4-(4-benzyloxyphenyl)-5-[(3S)-1,1-dioxothiolan-3-yl]-3-(2-hydroxyphenyl)-1,4-dihydropyrrolo[3,4 (4S)-4-(4-benzyloxyphenyl)-5-[(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) 3.91 7.6 -25.16 2 8 0 113 515.591 6 ↓
Mid Mid (pH 6-8) 3.91 8.37 -63.66 1 8 -1 115 514.583 6 ↓

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

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