UCSF

ZINC39968888

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 34 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) 5.64 13.85 -11.68 1 5 0 45 511.635 8
Mid Mid (pH 6-8) 5.64 16.06 -62.02 2 5 1 46 512.643 8

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