UCSF

ZINC67078626

Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2011 18 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) 0.62 6.31 -19.63 2 5 0 63 266.37 7
Mid Mid (pH 6-8) 1.35 6.27 -51.65 1 5 -1 60 265.362 7

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

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