UCSF

ZINC15206209

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) -2.76 -7.22 -50.5 4 7 -1 130 193.131 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 134-138? Alfa-Aesar
Melting_Point 134-138° Alfa-Aesar
ALOGPS_SOLUBILITY 2.95e+02 g/l DrugBank-experimental

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.