UCSF

ZINC39123663

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 19 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) -0.71 2.04 -13.62 0 6 0 67 266.297 2
Lo Low (pH 4.5-6) -0.71 4.29 -42.33 1 6 1 68 267.305 2
Lo Low (pH 4.5-6) -0.71 4.38 -42.67 1 6 1 68 267.305 2
Lo Low (pH 4.5-6) -0.71 4.35 -41.22 1 6 1 68 267.305 2
Lo Low (pH 4.5-6) -0.71 4.33 -40.78 1 6 1 68 267.305 2

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