UCSF

ZINC13397052

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 26 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) 4.23 12.59 -9.84 0 5 0 70 360.45 8

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