UCSF

ZINC51171418

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2010 20 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) 3.98 6.26 -48.05 3 3 1 46 331.244 2
Mid Mid (pH 6-8) 3.98 5.94 -4.98 2 3 0 44 330.236 2

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

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