UCSF

ZINC67446836

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 27 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) 1.94 9.64 -48.43 2 6 1 57 373.521 3
Lo Low (pH 4.5-6) 1.94 10.83 -117.77 3 6 2 58 374.529 3

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

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