UCSF

ZINC38564229

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 34 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) 3.84 14.35 -42.97 1 7 1 61 467.634 10
Mid Mid (pH 6-8) 3.84 12.13 -14.39 0 7 0 60 466.626 10

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