UCSF

ZINC44018139

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 43 No

Popular Name: (2R,3R,4S,5R)-N-ethyl-3,4-dihydroxy-5-[6-[(4-methoxyphenyl)carbamoylamino]-2-(4-phenylbut-1-ynyl)pur (2R,3R,4S,5R)-N-ethyl-3,4-dihydr…

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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) 3.67 8.14 -26.16 5 13 0 173 585.621 8 ↓

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

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