UCSF

ZINC05765072

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) -0.42 -0.49 -14.28 2 6 0 84 226.232 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0348458A1; EP0348458B1; EP0620863A1; EP0620863B1; EP0767668A1; US5491133; US5777092; US5910406; US5962425; US6110630; US6136965; WO1989005358A1; WO1993013220A1; WO1994022454A1; WO1994022883A1; WO1996000575A1; WO2000031003A1 IBM Patent Data

Activity (Go SEA)

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