UCSF

ZINC16343248

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) -0.49 1.1 -60.53 4 13 -1 195 402.28 7
Lo Low (pH 4.5-6) -0.49 1.35 -70.42 5 13 0 196 403.288 7
Lo Low (pH 4.5-6) -0.49 -3.05 -68.14 5 13 0 196 403.288 7

Vendor Notes

Note Type Comments Provided By
UniProt Database Links NPD_ECOLI; NPD_SALTY ChEBI

Activity (Go SEA)

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