UCSF

ZINC01641338

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 22 No

Popular Name: 9-[(3aS,4R,6R,6aS)-2,2-dimethyl-4-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]purine-6- 9-[(3aS,4R,6R,6aS)-2,2-dimethyl-…

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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) 0.18 2.56 -55.99 1 8 -1 92 323.354 2 ↓
Lo Low (pH 4.5-6) -0.54 2.93 -27.16 2 8 0 94 324.362 2 ↓

Activity (Go SEA)

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