UCSF

ZINC21992745

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) 1.76 6.71 -87.47 4 3 2 41 250.386 6

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0404949A1; EP0673925A1; US5192774 IBM Patent Data

Activity (Go SEA)

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