UCSF

ZINC08101117

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) -4.21 -6.27 -424.07 16 12 5 214 482.643 7
Hi High (pH 8-9.5) -4.21 -7.89 -89.46 13 12 2 206 479.619 7
Hi High (pH 8-9.5) -4.21 -7.38 -180.62 14 12 3 208 480.627 7
Hi High (pH 8-9.5) -4.21 -8.44 -34 12 12 1 204 478.611 7
Mid Mid (pH 6-8) -4.21 -6.34 -277.27 15 12 4 212 481.635 7

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.26e+01 g/l DrugBank-approved

Activity (Go SEA)

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