UCSF

ZINC05158346

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) 1.70 -2.37 -4.3 2 2 0 40 170.252 1

Vendor Notes

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

Activity (Go SEA)

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