UCSF

ZINC04282108

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 41 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
Ref Reference (pH 7) 2.47 8.21 -22.45 2 12 0 145 560.563 10

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