UCSF

ZINC59818746

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 25 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) 3.84 4.62 -11.26 2 6 0 77 365.861 7
Lo Low (pH 4.5-6) 3.84 4.93 -36.05 3 6 1 81 366.869 7

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

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