UCSF

ZINC04512577

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2005 25 No

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Annotations

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) 5.04 2.41 -10.88 0 4 0 46 363.523 9

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