UCSF

ZINC01638001

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) -1.64 -4.03 -66.87 5 6 0 112 275.308 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0347890A1; EP0475160B1; EP0479912B1; US4849408; US5766927; US6121489; US6136781; US6143932; US6165500; WO1991000356A1; WO1996034012A1; WO1997000081A1; WO1997033174A1 IBM Patent Data

Activity (Go SEA)

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