UCSF

ZINC32786364

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) 10.29 25.42 -7.16 3 4 0 70 650.13 38

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0293006A1; EP0293006B1; US4880572 IBM Patent Data

Activity (Go SEA)

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