UCSF

ZINC00153175

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) 1.42 4.35 -7.63 1 2 0 29 163.22 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0759918A1; EP0793661A1; EP0804432A1; EP0861245A1; EP0862568A1; EP0863895A1; EP0906318A1; EP0923572A1; US5807857; US5837715; US5854247; US5919783; US5973156; US5977116; US5998415; US5998416; US6048878; US6054469; US6107321; US6140347; US6150391; WO199600 IBM Patent Data

Activity (Go SEA)

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