UCSF

ZINC41660719

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 25 No

Download: MOL2 SDF SMILES Flexibase

Annotations

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Vendors

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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) 3.45 8.02 -9.82 0 5 0 56 339.391 3
Mid Mid (pH 6-8) 3.45 10.51 -44.39 1 5 1 57 340.399 3

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

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