UCSF

ZINC05377133

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) 2.75 -2.32 -34.03 3 3 1 46 256.753 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP1047428A1; WO1999037305A1 IBM Patent Data

Activity (Go SEA)

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