UCSF

ZINC69740922

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 22 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) 0.38 9.76 -65.61 2 6 1 65 295.37 4
Mid Mid (pH 6-8) 0.38 8.59 -13.37 1 6 0 61 294.362 4
Lo Low (pH 4.5-6) 0.38 10.28 -105.07 3 6 2 66 296.378 4

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

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