UCSF

ZINC40406556

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 21 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) 3.92 3.5 -88.52 6 4 2 74 301.777 3
Hi High (pH 8-9.5) 3.92 2.69 -7.73 4 4 0 71 299.761 3
Mid Mid (pH 6-8) 3.92 3.08 -51.14 5 4 1 73 300.769 3

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

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