UCSF

ZINC07378604

Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2006 29 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) 3.60 11.68 -30.25 1 8 0 110 412.471 4

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