UCSF

ZINC01705256

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 11 No

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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) 0.53 1.62 -10.75 0 4 0 44 180.14 2

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