UCSF

ZINC22061810

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 25 No

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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) -2.76 -0.58 -61.63 4 9 -1 156 375.423 8

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