UCSF

ZINC05761203

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) 6.07 0.7 -1.69 1 1 0 20 290.491 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0009648A1; EP0026489A2; EP0028379A1; EP0061119A2; EP0103213A1; EP0235088A1; EP0397762A1; EP0398933A1; EP0522506A3; US2628940; US4012245; US4029618; US4138351; US4148654; US4158640; US4172605; US4241159; US4309524; US4309561; US4312631; US4409373; US4417 IBM Patent Data

Activity (Go SEA)

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