UCSF

ZINC69842989

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 28 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) 3.17 8.94 -26.73 1 8 0 110 399.428 3
Mid Mid (pH 6-8) 3.17 10.02 -63.96 0 8 -1 113 398.42 3

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

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