UCSF

ZINC66059303

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 21 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) 2.03 4.45 -11.76 1 5 0 66 302.355 2
Hi High (pH 8-9.5) 2.03 4.73 -41.4 0 5 -1 69 301.347 2

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

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