UCSF

ZINC04102276

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) 1.52 2.92 -3.93 1 2 0 37 168.236 1

Vendor Notes

Note Type Comments Provided By
UniProt Database Links LIMA_RHOER; LIMB_RHOER ChEBI

Activity (Go SEA)

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