UCSF

ZINC40164743

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) 10.17 27.61 -8.23 1 5 0 73 625.032 38

Vendor Notes

Note Type Comments Provided By
UniProt Database Links LPP1_MOUSE; LPP1_PIG; LPP1_RAT ChEBI

Activity (Go SEA)

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