UCSF

ZINC51554579

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2010 21 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) 2.73 8.93 -44.88 1 6 1 69 295.359 8
Mid Mid (pH 6-8) 2.73 6.54 -7.92 0 6 0 68 294.351 8

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