UCSF

ZINC37238694

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 35 No

Popular Name: [(3S,5R,8S,9R,10R,13S,14R,17R)-5,14-dihydroxy-13-methyl-10-(nitrooxymethyl)-17-(5-oxo-2H-furan-3-yl) [(3S,5R,8S,9R,10R,13S,14R,17R)-5…

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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) 2.88 9.62 -14.9 2 12 0 177 496.513 6 ↓

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

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