UCSF

ZINC26577405

Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2009 53 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) 0.07 1.29 -57.04 12 16 1 266 737.879 12
Mid Mid (pH 6-8) 0.07 2.23 -27.27 11 16 0 264 736.871 12

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