UCSF

ZINC08737483

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 21 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) 3.12 0.24 -6.72 2 4 0 58 282.343 3

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