UCSF

ZINC66148640

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 29 No

Popular Name: 6-ethoxy-9-[(1R,3R,6R,8R,9R)-9-fluoro-3-isopropoxy-9-methyl-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicycl 6-ethoxy-9-[(1R,3R,6R,8R,9R)-9-f…

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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) 0.63 5.72 -20.06 2 11 0 133 431.361 5 ↓
Lo Low (pH 4.5-6) 0.63 6.63 -44.42 3 11 1 134 432.369 5 ↓

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

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