UCSF

ZINC39880907

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 25 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) -0.34 4.96 -42.77 3 10 0 141 352.347 7
Lo Low (pH 4.5-6) -0.34 6.45 -101.44 4 10 1 145 353.355 7

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