UCSF

ZINC49385664

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 26 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) 0.66 4.7 -27.7 2 8 0 96 360.414 5

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