UCSF

ZINC04095664

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) -4.45 -17.03 -16.29 8 11 0 190 342.297 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 3OAGR_CLOPH; GLU2A_YEAST; KOJP_THEBR; MLECA_XENLA; MLECB_XENLA; MLEC_RAT; NIGP_CLOPH; SUSB_BACTN; TREH_MYCS2; YGJK_ECOLI ChEBI
Patent Database Links EP1792607; US2005267169; US2007184007; US2007203093 ChEBI

Activity (Go SEA)

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