UCSF

ZINC35635598

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) 3.71 8.39 -13.26 1 6 0 82 378.327 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0640614A2; EP0640614B1; US5424416 IBM Patent Data

Activity (Go SEA)

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