UCSF

ZINC04097715

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) -3.49 -12.38 -19.38 10 15 0 250 595.53 6
Hi High (pH 8-9.5) -3.49 -11.85 -32.94 9 15 0 253 594.522 6

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0065123A1; EP0496349B1; EP0742012A2; US4255563; US4617293; US5241022; US5883137; US5965625; US6146837; WO1996009042A1; WO1998009647A2; WO1999011257A1 IBM Patent Data
UniProt Database Links IH5GT_IRIHO ChEBI
Patent Database Links US2007191330 ChEBI

Activity (Go SEA)

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