UCSF

ZINC04896649

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2006 18 No

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Annotations

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) 2.93 8.47 -5.26 0 2 0 34 244.334 0

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