UCSF

ZINC48968723

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2010 19 No

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 1.81 2.01 -8.87 2 6 0 79 265.313 5
Hi High (pH 8-9.5) 1.99 -0.41 -42.03 1 6 -1 85 264.305 5

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

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