UCSF

ZINC01530388

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) -2.71 -10.15 -151.25 4 9 -2 162 258.119 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AGAI_ECOLI; GATY_ECO24; GATY_ECO27; GATY_ECO45; GATY_ECO55; GATY_ECO57; GATY_ECO5E; GATY_ECO7I; GATY_ECO8A; GATY_ECOBW; GATY_ECODH; GATY_ECOHS; GATY_ECOK1; GATY_ECOL5; GATY_ECOL6; GATY_ECOLC; GATY_ECOLI; GATY_ECOLU; GATY_ECOLX; GATY_ECOSM; GATY_ECOUT; GAT ChEBI
UniProt Database Links AGAS_ECOLI; AGAS_ECOLX; AGAS_STRCO; LACC1_STRA3; LACC2_STRA3; LACC_CLOPE; LACC_ENTFA; LACC_LACLL; LACC_STAA1; LACC_STAA2; LACC_STAA3; LACC_STAA8; LACC_STAA9; LACC_STAAB; LACC_STAAC; LACC_STAAE; LACC_STAAM; LACC_STAAN; LACC_STAAR; LACC_STAAS; LACC_STAAT; L ChEBI
PUBCHEM_PATENT_ID EP0913477A2; EP1033405A2; EP1059354A2; US5459072; US5861281; WO1996019495A1; WO1997037026A1; WO1998019689A1; WO1998023631A1 IBM Patent Data

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