UCSF

ZINC04556720

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2005 34 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) 1.81 10.9 -96.3 5 8 -1 157 495.662 20
Hi High (pH 8-9.5) 1.81 10.56 -91.97 4 8 -2 156 494.654 20
Lo Low (pH 4.5-6) 1.81 8.6 -65.6 6 8 0 154 496.67 20

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