UCSF

ZINC69891990

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 16 Yes

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) 1.37 4.22 -122.86 4 3 2 41 228.38 2
Mid Mid (pH 6-8) 1.37 2.74 -45.26 3 3 1 40 227.372 2
Mid Mid (pH 6-8) 1.37 3.83 -28.45 3 3 1 40 227.372 2

Activity (Go SEA)

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

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