UCSF

ZINC59178627

Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 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) 5.05 9.85 -42 3 2 1 31 275.46 10
Lo Low (pH 4.5-6) 5.05 10.39 -30.35 4 2 0 32 276.468 10

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