UCSF

ZINC11919313

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) 1.66 -4.83 -7.03 1 6 0 66 260.286 1

Vendor Notes

Note Type Comments Provided By
Mp [°C] 73 - 77 Acros Organics
PUBCHEM_PATENT_ID US6143443 IBM Patent Data

Activity (Go SEA)

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