UCSF

ZINC08101065

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 30th, 2006 52 No

Popular Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-12,13-dihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetra; hydro-2H-pyran-2-yl]oxy}-7-methoxy-3,5,7,9,11,13-hexa (3R,4S,5S,6R,7R,9R,11R,12R,13S,1…

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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) 2.90 -1.87 -33.97 5 14 1 184 748.972 8 ↓

Activity (Go SEA)

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