UCSF

ZINC16933451

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 28 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) 3.94 4.86 -182.78 1 10 -3 173 398.332 5
Mid Mid (pH 6-8) 3.94 4.08 -128.7 2 10 -2 170 399.34 5
Lo Low (pH 4.5-6) 3.94 4.66 -77.55 3 10 -1 168 400.348 5

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