UCSF

ZINC04095827

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) 2.19 -0.16 -2.11 1 1 0 20 152.237 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0022046A1; EP0251905A2; EP0251905B1; EP0341745A1; EP0341745B1; EP0342557A1; EP0342557B1; EP0518710A1; EP0518710B1; EP0571415A1; EP0571415B1; EP0609968A3; EP0614914A3; EP0614914B1; EP0615979A2; EP0615979A3; EP0618817A1; EP0625056A1; EP0625056B1; EP063725 IBM Patent Data

Activity (Go SEA)

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