UCSF

ZINC43574045

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2010 23 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) 3.54 8.25 -6.67 1 2 0 37 312.453 0

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