UCSF

ZINC02541565

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) 3.17 0.1 -5.7 2 4 0 59 189.255 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0540051A1; EP0540051B1; US5576343; US5620991; US5866577; US5962695 IBM Patent Data

Activity (Go SEA)

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