UCSF

ZINC39120679

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) 0.54 2.92 -37.34 2 3 1 34 169.248 0
Mid Mid (pH 6-8) 0.72 0.42 -36.39 1 3 0 40 168.24 0

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