UCSF

ZINC66054556

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 15 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) 1.79 5.18 -117.1 0 3 -2 63 269.094 2
Mid Mid (pH 6-8) 1.79 4.63 -46.87 1 3 -1 60 270.102 2

Activity (Go SEA)

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

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