UCSF

ZINC52575364

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 17 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) 1.24 6.58 -39.09 2 4 1 47 251.379 5
Hi High (pH 8-9.5) 1.24 5.36 -10.08 1 4 0 43 250.371 5
Mid Mid (pH 6-8) 1.24 7.1 -82.58 3 4 2 49 252.387 5

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

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