UCSF

ZINC05159417

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 24 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) 0.20 7.59 -37.13 3 5 1 71 321.404 3
Hi High (pH 8-9.5) 0.20 8.36 -63.79 2 5 0 74 320.396 3

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