UCSF

ZINC28942065

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2009 27 No

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Annotations

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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) 3.33 7.84 -9.87 1 6 0 81 372.465 10

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