UCSF

ZINC07106297

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2006 26 Yes

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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) 2.19 7.15 -15.3 1 7 0 82 369.45 7

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