UCSF

ZINC23359744

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 25 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) 3.46 7.1 -49.02 3 4 1 49 348.555 5
Hi High (pH 8-9.5) 3.46 6.27 -6.75 2 4 0 44 347.547 5
Mid Mid (pH 6-8) 3.46 9.16 -124.68 4 4 2 50 349.563 5

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

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