UCSF

ZINC39853964

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 23 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) 3.72 6.86 -15.15 1 5 0 64 310.353 4
Hi High (pH 8-9.5) 3.72 7.98 -68.8 0 5 -1 67 309.345 4
Hi High (pH 8-9.5) 3.72 7.2 -61.42 0 5 -1 67 309.345 4

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