UCSF

ZINC04095802

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) -3.86 -17.12 -15.72 7 12 0 195 384.334 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links MAA_BACSU; MAA_ECOLI ChEBI
PUBCHEM_PATENT_ID WO1997033974A2 IBM Patent Data

Activity (Go SEA)

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