UCSF

ZINC39869881

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 27 No

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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) 2.76 4.98 -55.82 2 7 -1 109 377.405 3
Lo Low (pH 4.5-6) 2.76 5.6 -17.21 3 7 0 107 378.413 3

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