UCSF

ZINC49237166

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 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) 0.75 3.21 -44.84 4 5 1 77 268.312 5
Hi High (pH 8-9.5) 0.75 0.94 -20.62 3 5 0 75 267.304 5

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