UCSF

ZINC01725921

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 19 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) 4.37 7.85 -36.82 1 2 0 33 267.715 0

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