UCSF

ZINC00169464

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) 1.61 4.88 -10.43 1 3 0 41 191.23 3

Vendor Notes

Note Type Comments Provided By
melting_point 133 - 135 KeyOrganics
PUBCHEM_PATENT_ID EP1000012A1; US5932745; WO1999006351A1 IBM Patent Data

Activity (Go SEA)

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