UCSF

ZINC04215173

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) 4.17 0.35 -6.53 1 2 0 37 316.485 0

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.12e-02 g/l DrugBank-Street Drugs

Activity (Go SEA)

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