UCSF

ZINC04096290

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 33 No

Popular Name: 2,3-dihydroxybenzoyl 5'-adenylate 2,3-dihydroxybenzoyl 5'-adenylate

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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) -0.12 -1.03 -67.45 6 15 -1 235 482.322 7 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ENTE_ECO57; ENTE_ECOLI ChEBI

Activity (Go SEA)

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