UCSF

ZINC32113841

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 No

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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) 1.87 7.78 -50.19 0 4 -1 60 264.276 6

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