UCSF

ZINC01281668

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2004 30 Yes

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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) 5.12 2.7 -18.65 0 5 0 61 418.518 8

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