UCSF

ZINC49238352

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 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) 2.09 7.19 -54.41 2 6 1 79 266.321 7
Hi High (pH 8-9.5) 2.09 4.93 -12.25 1 6 0 78 265.313 7

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