UCSF

ZINC11667647

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2008 13 Yes

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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) 1.45 5.87 -11.04 0 3 0 31 171.203 0

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