UCSF

ZINC13704151

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 22 No

Popular Name: (1R,3R,6S,8R,9S)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]non (1R,3R,6S,8R,9S)-8-(6-aminopurin…

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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) -1.71 0.41 -51.27 3 11 -1 158 328.201 1 ↓
Lo Low (pH 4.5-6) -1.71 0.68 -71.4 4 11 0 159 329.209 1 ↓
Lo Low (pH 4.5-6) -1.71 -3.7 -68.86 4 11 0 159 329.209 1 ↓

Activity (Go SEA)

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