UCSF

ZINC03831164

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 27 Yes

Popular Name: FDA FDA

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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) 6.80 2.74 -9.54 1 3 0 46 372.549 6 ↓

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