UCSF

ZINC47629491

Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2010 18 No

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Annotations

Vendors

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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) 1.53 2.99 -48.58 4 5 1 77 291.158 5
Hi High (pH 8-9.5) 1.53 0.77 -16.41 3 5 0 75 290.15 5

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