UCSF

ZINC36634421

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 18 Yes

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Annotations

Vendors

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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) -0.45 2.12 -16.16 1 7 0 90 275.33 4

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