UCSF

ZINC31978281

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 17 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) 0.98 2.88 -46.86 4 5 1 78 235.311 2
Hi High (pH 8-9.5) 0.98 2.5 -11.79 3 5 0 77 234.303 2

Activity (Go SEA)

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