UCSF

ZINC05723088

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) 4.36 -2.48 -3.51 2 2 0 40 320.517 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0010405A1; EP0075193A1; EP0086095A2; EP0101383A1; EP0117693A2; EP0149168A1; EP0149168B1; EP0184701A2; EP0184701B1; EP0185432A2; EP0234600A1; EP0251905A2; EP0251905B1; EP0303110A2; EP0303110B1; EP0310872A1; EP0341745A1; EP0341745B1; EP0367615A2; EP036761 IBM Patent Data

Activity (Go SEA)

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