UCSF

ZINC17047118

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2008 28 No

Popular Name: N-[9-[(1R,3S,6S,8S,9S)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]-8-o N-[9-[(1R,3S,6S,8S,9S)-3,9-dihyd…

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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) -0.47 -0.49 -98.68 2 13 -2 184 413.283 4 ↓

Activity (Go SEA)

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