UCSF

ZINC62559287

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 18 Yes

Download: MOL2 SDF SMILES Flexibase

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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) 2.78 5.13 -46.22 2 4 1 46 287.17 1
Hi High (pH 8-9.5) 2.78 3.78 -5.46 1 4 0 41 286.162 1

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

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