UCSF

ZINC47628854

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) 0.61 3.15 -45.66 4 5 1 77 250.322 5
Hi High (pH 8-9.5) 0.61 0.88 -14.19 3 5 0 75 249.314 5

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