UCSF

ZINC04095787

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 -17.16 -16.59 8 11 0 190 342.297 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 3OAGR_CLOPH; E13B_TRIHA; EXG1_CANAL; GLU2A_YEAST; KOJP_THEBR; MLECA_XENLA; MLECB_XENLA; MLEC_RAT; NIGP_CLOPH; PALH_ERWRD; SUN1_ASPFU; SUN41_CANAL; SUSB_BACTN; TREH_MYCS2; YGJK_ECOLI ChEBI
Patent Database Links EP1602652 ChEBI

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