UCSF

ZINC39120716

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 10 Yes

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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) 0.94 3.45 -31.52 1 2 1 8 143.254 1
Hi High (pH 8-9.5) 0.94 3.27 -28.29 1 2 1 8 143.254 1
Hi High (pH 8-9.5) 0.94 1.08 -1.51 0 2 0 6 142.246 1

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Analogs ( Draw Identity 99% 90% 80% 70% )