UCSF

ZINC07910361

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2006 28 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) 1.84 -1.52 -22.23 0 6 0 53 379.46 4

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