UCSF

ZINC36124174

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 24 No

Popular Name: (2R,3S,4R,5R)-5-[2-chloro-6-(cyclopentylamino)purin-9-yl]tetrahydrofuran-2,3,4-triol (2R,3S,4R,5R)-5-[2-chloro-6-(cyc…

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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) 0.95 0.32 -13.92 4 9 0 126 355.782 3 ↓

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Rings

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

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