UCSF

ZINC39221589

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 17 No

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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) 2.57 1.4 -10.41 3 4 0 78 230.219 2
Hi High (pH 8-9.5) 2.57 2.48 -56.67 2 4 -1 81 229.211 2
Hi High (pH 8-9.5) 2.57 2.63 -56.07 2 4 -1 81 229.211 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0460416A1; EP0460416B1; EP0461388A1; EP0461388B1; EP0461654A3; EP0461654B1; EP0510670B1; EP0510671B1; EP0525185B1; EP0528401A1; EP0550009A1; EP0550009B1; EP0557991A1; EP0557991B1; EP0558102A3; EP0559204A1; EP0559204B1; EP0571988B1; EP0571989B1; US513022 IBM Patent Data

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