UCSF

ZINC25524425

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 24 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) 3.23 8.37 -21.09 1 5 0 56 321.38 6
Mid Mid (pH 6-8) 3.23 8.8 -39.19 2 5 1 57 322.388 6

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