UCSF

ZINC01532807

Annotations

Vendors

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) -3.26 -3.82 -63.87 4 5 0 96 160.173 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
UniProt Database Links AEEP_BACSU; AEEP_ECOLI; AMPH_ECO57; AMPH_ECOLI; CBPM_STRAL; DACA_BACSU; DACA_ECO57; DACA_ECOL6; DACA_ECOLI; DACA_GEOSE; DACA_HAEIN; DACB_BACSU; DACB_ECOLI; DACB_HAEIN; DACC_BACSU; DACC_ECOLI; DACD_ECOLI; DACD_SALTY; DACF_BACSU; DACX_STRSK; DAC_ACTSP; DAC_ ChEBI
UniProt Database Links CBPM_STRAL; DACA_BACSU; DACA_ECO57; DACA_ECOL6; DACA_ECOLI; DACA_GEOSE; DACA_HAEIN; DACB_BACSU; DACB_ECOLI; DACB_HAEIN; DACC_BACSU; DACC_ECOLI; DACD_ECOLI; DACD_SALTY; DACF_BACSU; DACX_STRSK; DAC_ACTSP; DAC_STRSR; DDLA_BACCR; DDLA_BRADU; DDLA_BRUME; DDLA_ ChEBI

Activity (Go SEA)

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