UCSF

ZINC12340172

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2008 22 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) 5.82 1.95 -8.48 0 1 0 17 329.226 2

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