UCSF

ZINC04095478

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) -4.89 -13.91 -26.41 8 13 0 207 424.403 6
Ref Reference (pH 7) -4.34 -21.5 -23.79 8 13 0 214 424.403 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CHBF_ECOLI; CHBG_ECOLI; CHBP_VIBFU; CHBP_VIBPR; CHBR_ECOLI; CHB_VIBHA; CHIE_BETVU; CHIP_ECOLI; CHIP_SALTY; CHIQ_ECOLI; CHIQ_SALTY; CHIT1_HUMAN; CHIT1_MOUSE; CHIX_STROI; DIAC1_DICDI; DIAC2_DICDI; DIAC_BOVIN; DIAC_HUMAN; DIAC_MOUSE; DIAC_RAT; ENASE_CHICK; E ChEBI
UniProt Database Links CHBF_ECOLI; CHBG_ECOLI; CHBP_VIBFU; CHBP_VIBPR; CHBR_ECOLI; DEAA_VIBAL; ENASE_CHICK; ENASE_DANRE; ENASE_HUMAN; ENASE_MOUSE; PTQA_ECO57; PTQA_ECOL6; PTQA_ECOLI; PTQA_SHIFL; PTQB_ECO57; PTQB_ECOL6; PTQB_ECOLI; PTQC_ECOLI ChEBI
Patent Database Links WO2007135114 ChEBI

Activity (Go SEA)

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