UCSF

ZINC04212527

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 26 No

Popular Name: MI) MI)

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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) 4.06 2.38 -55.55 0 5 -1 71 348.378 5 ↓

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