UCSF

ZINC56897541

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2011 37 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) 1.51 5.25 -111.29 2 11 -2 167 519.539 6
Mid Mid (pH 6-8) 1.05 5.46 -74.75 3 11 -1 164 520.547 6

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

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