UCSF

ZINC43191373

Substance Information

In ZINC since Heavy atoms Benign functionality
May 8th, 2010 22 No

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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) 4.06 5.36 -2.8 2 2 0 40 306.49 0

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