UCSF

ZINC49424467

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 20 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) -0.36 2.86 -30.82 2 8 0 118 295.324 5
Mid Mid (pH 6-8) -0.18 1.49 -64.29 1 8 -1 124 294.316 5
Mid Mid (pH 6-8) -0.36 2.68 -72.07 1 8 -1 116 294.316 5

Activity (Go SEA)

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

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