UCSF

ZINC13411753

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 17 No

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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) 2.75 5.8 -6.75 1 2 0 37 234.339 0

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