UCSF

ZINC40514806

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 22 No

Popular Name: [(1S,3R,4S,5R,6S,8R)-5,8-dihydroxy-8-oxo-3-phosphonooxy-7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nonan [(1S,3R,4S,5R,6S,8R)-5,8-dihydro…

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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) -3.79 -2.58 -457.83 1 13 -5 224 381.039 4 ↓
Mid Mid (pH 6-8) -3.79 -3.74 -304.53 2 13 -4 221 382.047 4 ↓
Mid Mid (pH 6-8) -3.79 -3.74 -305.27 2 13 -4 221 382.047 4 ↓
Lo Low (pH 4.5-6) -3.79 -4.89 -176.1 3 13 -3 218 383.055 4 ↓

Activity (Go SEA)

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