UCSF

ZINC05770738

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 16 Yes

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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) -0.07 -1.97 -37.78 3 3 0 67 219.284 3

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