UCSF

ZINC20227994

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 24 No

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Vendors

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) 2.50 8.01 -15.33 2 5 0 67 405.273 3
Hi High (pH 8-9.5) 2.50 8.96 -42.08 1 5 -1 70 404.265 3

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