UCSF

ZINC00895425

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) -1.09 -0.43 -50.45 1 4 -1 77 131.107 2

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ILVB1_BRANA; ILVB1_MAIZE; ILVB1_MYCTU; ILVB1_ORYSJ; ILVB1_TOBAC; ILVB2_BRANA; ILVB2_MAIZE; ILVB2_MYCTU; ILVB2_ORYSJ; ILVB2_TOBAC; ILVB3_BRANA; ILVB_ARATH; ILVB_ARTPT; ILVB_BACSU; ILVB_CORGL; ILVB_CRYNH; ILVB_CRYNJ; ILVB_CYACA; ILVB_ECOLI; ILVB_ENTAE; ILVB ChEBI

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.