UCSF

ZINC58563819

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 32 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) 3.82 7.07 -14.33 1 7 0 102 468.918 5
Mid Mid (pH 6-8) 3.82 7.07 -50.43 0 7 -1 104 467.91 5

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

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