UCSF

ZINC56870876

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 36 No

Popular Name: D-ribofuranosyl-ADP D-ribofuranosyl-ADP

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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) -3.41 -8.11 -147.61 7 19 -2 297 557.302 9 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ADPP_BACSU; ADPP_ECO57; ADPP_ECOL6; ADPP_ECOLI; ADPP_HAEIN; ADPP_METJA; ADPP_SHIFL; ADPP_YEAST; ADPRH_BOVIN; ADPRH_HUMAN; ADPRH_MOUSE; ADPRH_RAT; ADPRM_ARATH; ADPRM_BOVIN; ADPRM_DANRE; ADPRM_HUMAN; ADPRM_MOUSE; ADPRM_ORYSJ; ADPRM_RAT; ADPRM_XENLA; ADPRM_X ChEBI

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Rings

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

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