UCSF

ZINC12496124

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) -3.01 1.87 -71.75 6 6 1 106 203.266 7
Ref Reference (pH 7) -3.01 1.83 -71.06 6 6 1 106 203.266 7
Hi High (pH 8-9.5) -3.01 2.15 -51.22 5 6 0 104 202.258 7
Hi High (pH 8-9.5) -3.01 1.54 -51.21 5 6 0 104 202.258 7

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.56e+00 g/l DrugBank-experimental

Activity (Go SEA)

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