UCSF

ZINC39550582

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 33 Yes

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) 6.65 13.3 -14.38 1 4 0 63 450.563 5
Mid Mid (pH 6-8) 6.65 13.75 -35.71 2 4 1 64 451.571 5

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