UCSF

ZINC38142447

Substance Information

In ZINC since Heavy atoms Benign functionality
January 4th, 2010 39 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) 2.28 6.36 -55.05 2 10 -1 138 544.621 10
Mid Mid (pH 6-8) 2.28 8.77 -78.47 3 10 0 139 545.629 10

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