UCSF

ZINC18156496

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) -1.20 -3.4 -48.81 5 6 -1 121 141.11 0

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 3.78e+01 g/l DrugBank-experimental
Purity 95% Fluorochem
Purity 97% Fluorochem
Purity 98% APIChem

Activity (Go SEA)

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

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