UCSF

ZINC04456407

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2005 24 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) 3.52 10.41 -13.83 1 5 0 64 341.798 4

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