UCSF

ZINC01384161

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) -0.05 6.57 -48.53 3 7 1 79 264.357 5
Mid Mid (pH 6-8) -0.05 6.71 -100 4 7 2 80 265.365 5

Vendor Notes

Note Type Comments Provided By
melting_point 151 - 153 KeyOrganics

Activity (Go SEA)

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

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