UCSF

ZINC69877461

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 18 No

Download: MOL2 SDF SMILES Flexibase

Annotations

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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) 2.59 5.86 -8.87 0 3 0 33 320.892 5
Lo Low (pH 4.5-6) 2.59 6.87 -37.25 1 3 1 34 321.9 5

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

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