UCSF

ZINC32482767

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2009 24 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) 2.15 8.66 -14.04 0 4 0 41 346.789 2

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