UCSF

ZINC16898723

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 37 Yes

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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) 3.91 12.11 -20.78 1 9 0 117 519.579 10

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