UCSF

ZINC38574379

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 21 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) -2.18 -3.46 -72.62 3 9 0 111 296.331 3
Ref Reference (pH 7) -2.74 -3.94 -71.39 3 9 0 111 296.331 3
Hi High (pH 8-9.5) -2.74 -3.52 -39.46 3 9 0 108 296.331 3
Mid Mid (pH 6-8) -2.18 -4.78 -46.91 2 9 -1 107 295.323 3
Mid Mid (pH 6-8) -2.18 -3.81 -37.81 3 9 0 108 296.331 3
Mid Mid (pH 6-8) -1.81 -0.05 -104.78 5 9 2 107 298.347 3
Mid Mid (pH 6-8) -2.74 -5.25 -53.51 2 9 -1 107 295.323 3
Mid Mid (pH 6-8) -1.81 -2.33 -9.37 3 9 0 101 296.331 3
Lo Low (pH 4.5-6) -1.81 -1.02 -49.08 4 9 1 105 297.339 3
Lo Low (pH 4.5-6) -2.18 -2.5 -93.31 4 9 1 113 297.339 3
Lo Low (pH 4.5-6) -2.74 -2.22 -100.91 4 9 1 113 297.339 3

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

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