UCSF

ZINC04096709

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) 7.05 10.72 -4.83 1 2 0 33 402.663 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links EPHG_MYCTU ChEBI
Reactome Database Links REACT_163964 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Scavenging by Class A Receptors

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