UCSF

ZINC69761483

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 17 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) 0.42 3.04 -6.97 3 5 0 59 255.391 3
Mid Mid (pH 6-8) 0.42 3.17 -28.95 4 5 1 60 256.399 3
Lo Low (pH 4.5-6) 0.60 5.26 -34.9 4 5 1 64 256.399 2

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