UCSF

ZINC52943226

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 20 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) 2.44 6.46 -47.6 3 6 1 92 278.332 6
Hi High (pH 8-9.5) 2.44 5.25 -11.34 2 6 0 87 277.324 6

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

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