UCSF

ZINC30729733

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) 8.30 15.42 -4.17 0 1 0 17 400.691 5

Vendor Notes

Note Type Comments Provided By
M.P 156-160 °C Indofine

Activity (Go SEA)

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