UCSF

ZINC17653967

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) 8.60 19.47 -14.8 2 4 0 75 596.852 10
Ref Reference (pH 7) 8.60 19.51 -14.96 2 4 0 75 596.852 10

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CRA1_HOMGA; CRA2_HOMGA; CRC1_HOMGA; CRTB_PARSN; CRTI_PARSN; CRTW_HAEPL; CRTW_PARS1; CRTW_PARSN; CRTY_PARSN; CRTZ_PARS1; CRTZ_PARSN; LCPS_PHARH ChEBI
Patent Database Links EP1500645; EP1568371; EP1570839; EP1576960; EP1591099; EP1595936; EP1681060; EP1719506; EP1733721; EP1736149; EP1795190; EP1800674; EP1810694; EP1820499; EP1829537; EP1864578; EP1864658; EP1867327; EP1914678; EP1938810; EP1952845; US2001008644; US20010513 ChEBI

Activity (Go SEA)

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