UCSF

ZINC59284619

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2011 20 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) 3.45 7.19 -53.85 3 4 1 63 277.388 8
Hi High (pH 8-9.5) 3.91 4.56 -75.25 2 4 0 66 276.38 8

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