UCSF

ZINC04190955

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 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) 5.02 14.72 -19.77 1 7 0 73 546.671 6

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