UCSF

ZINC03875387

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) 3.90 -0.04 -5.56 1 2 0 37 304.474 0

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 6.05e-03 g/l DrugBank-Street Drugs
ALOGPS_SOLUBILITY 6.29e-04 g/l DrugBank-Street Drugs
Patent Database Links WO2007098091 ChEBI

Activity (Go SEA)

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