UCSF

ZINC01529677

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) -0.67 -5.43 -140.94 3 7 -2 128 285.192 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links HIS4_ARATH; HIS51_CAMJE; HIS51_CAMJJ; HIS51_CAMJR; HIS51_LEGPA; HIS51_LEGPH; HIS51_LEGPL; HIS51_METMP; HIS51_NITWN; HIS51_PROMM; HIS51_PSEAE; HIS51_SYNPX; HIS51_VIBVY; HIS52_CAMJE; HIS52_CAMJR; HIS52_LEGPA; HIS52_LEGPH; HIS52_LEGPL; HIS52_METMP; HIS52_NIT ChEBI
PUBCHEM_PATENT_ID WO1998040505A1 IBM Patent Data

Activity (Go SEA)

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