UCSF

ZINC69482169

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 36 No

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Annotations

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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) 2.34 -0.44 -11.57 6 7 0 138 508.696 6

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No pre-computed analogs available. Try a structural similarity search.