UCSF

ZINC62912562

Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 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) 0.32 5.33 -113.06 0 6 -2 96 248.238 2
Mid Mid (pH 6-8) 0.32 3.42 -64.32 1 6 -1 98 249.246 2
Mid Mid (pH 6-8) 0.32 4.32 -54.86 1 6 -1 94 249.246 2

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

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