UCSF

ZINC22669475

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 23 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) 1.98 5.52 -17.49 2 6 0 79 333.413 4

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