UCSF

ZINC62977243

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 33 No

Download: MOL2 SDF SMILES Flexibase

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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) 5.38 11.82 -49.66 1 5 0 47 461.607 6
Mid Mid (pH 6-8) 5.38 11.72 -10.34 0 5 0 46 460.599 6

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

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