UCSF

ZINC64548871

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 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) 2.68 7.75 -38.36 5 7 1 115 370.458 6
Mid Mid (pH 6-8) 2.56 7.67 -14.96 4 7 0 116 369.45 5

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

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