UCSF

ZINC39266352

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 38 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) 2.73 12.28 -99.31 4 9 2 111 524.71 10
Hi High (pH 8-9.5) 2.92 9.77 -59.79 3 9 1 117 523.702 10

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