UCSF

ZINC51481786

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2010 25 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) 3.43 7.33 -17.04 3 6 0 75 398.941 10

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