UCSF

ZINC30671231

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2009 24 No

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Annotations

Vendors

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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) 3.22 9.62 -52.74 1 6 -1 73 356.456 5
Hi High (pH 8-9.5) 3.29 8.71 -95.33 0 6 -2 79 355.448 5
Lo Low (pH 4.5-6) 2.50 9.78 -20.37 2 6 0 76 357.464 5

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