UCSF

ZINC66157237

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 28 No

Popular Name: 6-(azetidin-1-yl)-9-[(1R,3R,6R,8R,9R)-9-fluoro-3-methoxy-9-methyl-3-oxo-2,4,7-trioxa-3$l^{5}-phospha 6-(azetidin-1-yl)-9-[(1R,3R,6R,8…

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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) 0.50 6.69 -17.7 2 11 0 127 414.334 3 ↓
Lo Low (pH 4.5-6) 0.50 7.17 -36.87 3 11 1 128 415.342 3 ↓

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

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