UCSF

ZINC57049737

Substance Information

In ZINC since Heavy atoms Benign functionality
January 14th, 2011 24 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) 0.82 7.69 -65.29 5 6 1 99 326.424 7
Hi High (pH 8-9.5) 0.82 5.54 -18.85 4 6 0 98 325.416 7

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

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