UCSF

ZINC04099161

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) -3.30 -14.17 -10.14 6 8 0 139 254.235 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links GGPS_PSEAG; GGPS_SYNP2; GGPS_SYNY3; STPA_SYNY3 ChEBI

Activity (Go SEA)

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