UCSF

ZINC00000842

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) 1.49 1.25 -7.05 1 6 0 76 349.316 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0440372A1; EP0440372B1; EP0871625A1; US5278175; US5567817; US5773443 IBM Patent Data

Activity (Go SEA)

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