UCSF

ZINC62319597

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 18 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) 0.44 3.82 -32.48 3 5 1 72 248.354 5
Hi High (pH 8-9.5) 0.44 3.3 -13.23 2 5 0 71 247.346 5
Lo Low (pH 4.5-6) 0.44 4.04 -92.33 4 5 2 74 249.362 5

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

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