UCSF

ZINC43212288

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2010 27 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) 1.38 10.01 -34.8 2 6 0 94 392.883 6
Mid Mid (pH 6-8) 1.38 9.09 -46.65 1 6 -1 90 391.875 6

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