UCSF

ZINC24424495

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 -1.53 -142.19 6 17 -2 268 521.234 8
Ref Reference (pH 7) -2.92 -0.14 -217.27 4 17 -3 267 520.226 8
Mid Mid (pH 6-8) -2.92 0.73 -345.36 4 17 -4 267 519.218 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% )