UCSF

ZINC04213653

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) 0.38 -7.21 -13.17 6 7 0 130 306.27 1

Vendor Notes

Note Type Comments Provided By
UniProt Database Links LAR_DESUN; LDOX_ARATH; LDOX_MAIZE; LDOX_MALDO; LDOX_PERFR; LDOX_PETHY; LDOX_VITVI ChEBI

Activity (Go SEA)

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