UCSF

ZINC04095990

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) -1.98 -4.51 -9.35 3 5 0 87 162.141 1

Vendor Notes

Note Type Comments Provided By
UniProt Database Links RM1DH_PICST; RMGL_PICST ChEBI

Activity (Go SEA)

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