UCSF

ZINC12402496

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) 0.13 -7.28 -9.98 2 7 0 87 276.285 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0225292A2; US4939261; US5021430; US5096925; US5166212 IBM Patent Data

Activity (Go SEA)

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