UCSF

ZINC36712740

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 27 No

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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) 0.93 3.36 -17.9 3 8 0 108 372.425 6

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