UCSF

ZINC13344097

Substance Information

In ZINC since Heavy atoms Benign functionality
June 17th, 2008 22 No

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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) 2.64 6.33 -50.59 1 5 -1 87 297.286 6

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