UCSF

ZINC65526470

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 26 No

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) 2.22 6.29 -10.77 1 7 0 85 366.458 7
Lo Low (pH 4.5-6) 2.22 7.32 -51.41 2 7 1 90 367.466 7

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

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