UCSF

ZINC08220386

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) -5.25 -21.48 -14.04 11 16 0 269 504.438 7

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ACEA_GLUXY; ACSA1_GLUHA; ACSA1_GLUXY; ACSA2_GLUHA; ACSC_GLUXY; ACSD_GLUXY; ADRA_ECOLI; ADRB_ECOLI; AGUA_ASPCL; AGUA_ASPFC; AGUA_ASPFN; AGUA_ASPFU; AGUA_ASPNC; AGUA_ASPNG; AGUA_ASPOR; AGUA_ASPTN; AGUA_ASPTU; AGUA_CELJU; AGUA_EMENI; AGUA_GEOSE; AGUA_NEOFI ChEBI
UniProt Database Links CEEP_BACFN; CEEP_DICTD; CEEP_RHOMR; CEEP_RUMAL; GUN1_CLOJO; GUNB_NEOPA; GUXB_CELFA ChEBI
Patent Database Links EP1930012 ChEBI

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

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