UCSF

ZINC00403039

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) -0.92 2.13 -36.98 3 3 0 68 145.202 3

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.98e+01 g/l DrugBank-experimental
Mp [°C] >237 Acros Organics

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.