UCSF

ZINC39081662

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 12 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) 2.28 6.87 -22.66 1 2 1 17 163.244 2
Hi High (pH 8-9.5) 2.28 6.53 -5.66 0 2 0 16 162.236 2

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