UCSF

ZINC00403625

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) -2.20 -3.07 -61.72 2 5 -1 86 157.149 1

Vendor Notes

Note Type Comments Provided By
MP 205 - 207 Enamine Building Blocks
MP 205...207 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0061933A2; EP0085488A2; EP0123977A1; EP0131363A1; EP0135429A1; EP0135429B1; EP0144230A2; EP0181121A2; EP0181121B1; EP0188805A1; EP0197794A2; EP0203031A2; EP0212912A2; EP0233901A1; EP0233901B1; EP0298474A2; EP0298474B1; EP0299790A2; EP0299790B1; EP031621 IBM Patent Data
PUBCHEM_PATENT_ID EP0408106A2; EP0408106B1; EP0912559A1; US5214045; WO1995033731A1; WO1998002434A1 IBM Patent Data

Activity (Go SEA)

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