UCSF

ZINC35017548

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 29 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) 0.52 -1.03 -20.23 2 9 0 125 424.454 4
Mid Mid (pH 6-8) 0.52 -0.7 -54.1 1 9 -1 128 423.446 4
Lo Low (pH 4.5-6) 0.52 2.17 -31.96 2 9 0 130 424.454 4

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