UCSF

ZINC57988946

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 19 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) 0.72 6.43 -16.97 2 7 0 101 256.221 2
Mid Mid (pH 6-8) 0.72 6.24 -45.36 1 7 -1 99 255.213 2
Mid Mid (pH 6-8) 0.79 4.79 -44.42 1 7 -1 107 255.213 2

Activity (Go SEA)

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

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