UCSF

ZINC31554587

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) 4.47 8.87 -5.23 1 2 0 37 330.512 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0915702A2; US5859000; US5922701; US5977095; US6150348; WO1998005338A2 IBM Patent Data

Activity (Go SEA)

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