UCSF

ZINC04355398

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 40 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) 6.30 13.35 -16.88 2 9 0 115 539.588 12

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