UCSF

ZINC32012403

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 15 Yes

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Vendors

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) 0.39 -0.59 -54.39 5 4 1 69 211.285 6

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