UCSF

ZINC90210484

Substance Information

In ZINC since Heavy atoms Benign functionality
May 7th, 2013 11 No

Download: MOL2 SDF SMILES Flexibase

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) -0.38 0.06 -11.55 2 5 0 67 160.173 6
Mid Mid (pH 6-8) -0.38 1.48 -46.85 3 5 1 72 161.181 6
Lo Low (pH 4.5-6) -0.38 2.89 -99.28 4 5 2 77 162.189 6

Vendor Notes

Note Type Comments Provided By
Melting_Point 142-147? Alfa-Aesar
Melting_Point 142-147° Alfa-Aesar

Activity (Go SEA)

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

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