UCSF

ZINC40663085

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 34 No

Popular Name: [(2S,3R,5S)-5-(6-benzamidopurin-9-yl)-2-(phosphonooxymethyl)tetrahydrofuran-3-yl] [(2S,3R,5S)-5-(6-benzamidopurin-…

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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) -0.82 6.37 -336.71 1 15 -4 227 511.28 8 ↓
Mid Mid (pH 6-8) -0.82 5.22 -214.87 2 15 -3 224 512.288 8 ↓
Mid Mid (pH 6-8) -0.82 5.21 -213.23 2 15 -3 224 512.288 8 ↓
Lo Low (pH 4.5-6) -0.82 4.06 -107.07 3 15 -2 221 513.296 8 ↓

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Rings

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

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