UCSF

ZINC04529321

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) 5.56 2.33 -45.2 0 2 -1 40 225.352 11

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1632215; EP1632216; EP1676488; US2004122094; US2004124397; US2007190001; US2007249520; US2007251026; WO2007124465 ChEBI
UniProt Database Links OLHYD_MACCJ; RECO_BOVIN ChEBI

Activity (Go SEA)

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