UCSF

ZINC11535893

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2008 19 No

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) 1.68 8.2 -15.56 0 4 0 65 248.289 1
Lo Low (pH 4.5-6) 1.68 8.49 -64.92 1 4 1 67 249.297 1

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

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