UCSF

ZINC31977738

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 19 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) 2.48 3.79 -6.46 2 4 0 48 264.369 5
Mid Mid (pH 6-8) 2.48 5.79 -39.15 3 4 1 49 265.377 5

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