UCSF

ZINC49347165

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) -0.33 2.23 -10.85 3 6 0 91 294.311 2
Mid Mid (pH 6-8) 0.13 -0.32 -49.39 2 6 -1 94 293.303 2
Lo Low (pH 4.5-6) 0.13 0.77 -25.61 3 6 0 95 294.311 2

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

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