UCSF

ZINC41055122

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2010 19 Yes

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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) 5.01 9.14 -26.62 2 2 1 26 249.337 2
Hi High (pH 8-9.5) 5.01 8.77 -6.51 1 2 0 25 248.329 2

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