UCSF

ZINC39125304

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 19 Yes

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Vendors

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) -2.04 3.3 -60.25 3 9 -1 139 269.237 4
Lo Low (pH 4.5-6) -2.04 1.32 -22.36 4 9 0 136 270.245 4

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