UCSF

ZINC06096676

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) 3.79 7.61 -7.49 0 2 0 22 240.302 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0605937A1; EP0605937B1; EP0698620A1; EP0698620B1; US5556916; US5674947; US5792814; US5936048 IBM Patent Data

Activity (Go SEA)

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