UCSF

ZINC49380080

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 22 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) 1.16 6.04 -19.2 0 6 0 53 307.325 3

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