UCSF

ZINC49850365

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2010 52 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) 1.13 -5.55 -34.95 9 18 0 288 733.676 8

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