UCSF

ZINC39125284

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 22 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) 1.70 1.81 -32.68 1 8 -1 117 299.266 2
Hi High (pH 8-9.5) 0.76 0.73 -105.35 0 8 -2 116 298.258 2
Lo Low (pH 4.5-6) 0.34 4.69 -12.79 2 8 0 110 300.274 2

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