UCSF

ZINC49552141

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 25 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) -1.83 7.75 -27.46 3 9 1 118 347.351 7
Mid Mid (pH 6-8) -1.96 8.34 -93.73 4 9 2 122 348.359 7

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

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