UCSF

ZINC28008307

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 23rd, 2009 28 No

Popular Name: [(1S,4S,6S,7S,8R)-8-(6-amino-8-bromo-purin-9-yl)-7-hydroxy-4-oxo-3,5,9-trioxa-4$l^{5}-phosphabicyclo [(1S,4S,6S,7S,8R)-8-(6-amino-8-b…

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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) -0.24 2.41 -18.64 3 13 0 170 480.168 5 ↓

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