UCSF

ZINC07643311

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2006 20 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) 1.51 -1.22 -14.22 2 7 0 104 299.714 5

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