UCSF

ZINC62948513

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 16 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.62 4.85 -85.75 3 3 2 24 227.396 3
Hi High (pH 8-9.5) 1.62 2.58 -36.14 2 3 1 23 226.388 3
Hi High (pH 8-9.5) 1.62 3.73 -32.25 2 3 1 20 226.388 3
Hi High (pH 8-9.5) 1.62 1.47 -1.1 1 3 0 19 225.38 3

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

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