UCSF

ZINC59211134

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2011 20 No

Popular Name: [2-[(5S,6S)-6-amino-5-bicyclo[2.2.2]octanyl]-1-hydroxy-1-phosphono-ethyl]phosphonic [2-[(5S,6S)-6-amino-5-bicyclo[2.…

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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) -1.75 -2.84 -193.03 5 8 -2 171 327.21 4 ↓
Hi High (pH 8-9.5) -1.75 -1.72 -342.09 4 8 -3 174 326.202 4 ↓
Mid Mid (pH 6-8) -1.75 -3.69 -86.15 6 8 -1 169 328.218 4 ↓

Activity (Go SEA)

Rings

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

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