UCSF

ZINC24608957

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) -1.75 -2.06 -154.25 6 17 -2 268 521.234 8

Vendor Notes

Note Type Comments Provided By
UniProt Database Links P2RY2_HUMAN; P2RY2_MOUSE; P2RY2_RAT; P2RY6_MOUSE; P2RY6_RAT; RECA_ECOLI ChEBI

Activity (Go SEA)

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