UCSF

ZINC04096485

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 21 No

Popular Name: CHEBI:19415; CHEBI:976; CHEBI:11465 CHEBI:19415; CHEBI:976; CHEBI:11465

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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) -3.97 -12.59 -147.16 5 11 -2 192 332.198 7 ↓

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