UCSF

ZINC59834355

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 44 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) 8.76 22.53 -31.37 1 7 0 91 612.896 23
Mid Mid (pH 6-8) 8.76 23.08 -68.06 0 7 -1 90 611.888 23

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