UCSF

ZINC04102354

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) -3.08 -16.27 -34.47 9 12 1 211 465.387 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 3MAT_DAHPI; 5GT_GENTR; FAOMT_VITVI ChEBI

Activity (Go SEA)

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