UCSF

ZINC49020743

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2010 35 No

Popular Name: [(2R,3S,4R,5R)-5-[6-(8-acetamidooctylamino)purin-9-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-5-[6-(8-acetamido…

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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) 0.56 2.81 -148.58 4 14 -2 207 514.476 14 ↓
Mid Mid (pH 6-8) 0.56 1.65 -58.02 5 14 -1 204 515.484 14 ↓

Activity (Go SEA)

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