UCSF

ZINC49320212

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 No

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Annotations

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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) 1.62 8.08 -39.4 2 5 1 47 299.445 7
Hi High (pH 8-9.5) 2.35 7.3 -35.59 1 5 0 44 298.437 7
Hi High (pH 8-9.5) 1.62 5.74 -10.78 1 5 0 46 298.437 7

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

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