UCSF

ZINC40133509

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 35 No

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Vendors

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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) 4.70 14.8 -19.68 0 9 0 121 475.453 9

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