UCSF

ZINC00896988

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) 2.11 1.31 -2.44 0 1 0 9 164.966 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 36? Alfa-Aesar
Melting_Point 36° Alfa-Aesar
Boiling_Point 105? Alfa-Aesar
Boiling_Point 105° Alfa-Aesar
ALOGPS_SOLUBILITY 6.46e+00 g/l DrugBank-approved
Indications anesthetic KeyOrganics Bioactives

Activity (Go SEA)

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

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