UCSF

ZINC55059021

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 15 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) 1.28 3.08 -6.56 0 4 0 42 227.333 4
Mid Mid (pH 6-8) 1.28 5.17 -38.08 1 4 1 43 228.341 4

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

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