UCSF

ZINC08216112

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) -5.25 -21.37 -15.31 11 16 0 269 504.438 7

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CEEP_BACFN; CEEP_DICTD; CEEP_RHOMR; CEEP_RUMAL; GUN1_CLOJO; GUNB_NEOPA; GUXB_CELFA ChEBI
PUBCHEM_PATENT_ID EP0012465A1; EP0016649A1; EP0017185A1; EP0021279A2; EP0028905A1; EP0029196A1; EP0030327A2; EP0031941A1; EP0037753A1; EP0048035A1; EP0050952A1; EP0053027A1; EP0057989A2; EP0058870A1; EP0067535A1; EP0070719A1; EP0083267A1; EP0087317A2; EP0087667A1; EP008825 IBM Patent Data
Patent Database Links EP1930012 ChEBI

Activity (Go SEA)

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