UCSF

ZINC13274797

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 26 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) 1.22 4.2 -98.97 2 10 -2 159 473.179 7

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