UCSF

ZINC17003731

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 26 No

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Annotations

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Vendors

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) 1.16 5.24 -16.62 2 5 0 92 360.45 3

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