UCSF

ZINC57815815

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2011 19 No

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Annotations

None

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
Lo Low (pH 4.5-6) 3.16 8.06 -31.75 2 3 1 43 276.36 3

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