UCSF

ZINC44681218

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 21 No

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Annotations

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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) 0.42 4.57 -20.64 1 9 0 113 297.315 6

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