UCSF

ZINC05784640

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 -0.51 -58.33 1 4 -1 69 273.095 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5478796; WO1999021419A1; WO1999048359A1; WO1999056540A1; WO2000005960A1; WO2000028816A1 IBM Patent Data

Activity (Go SEA)

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