UCSF

ZINC06728402

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 30 No

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Annotations

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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) 5.65 12.46 -17.14 1 5 0 51 426.582 6

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