UCSF

ZINC12391638

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 33 No

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Annotations

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Vendors

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) 2.39 -2.37 -72.68 1 8 1 96 472.539 4

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