UCSF

ZINC05831218

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2006 23 No

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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) 0.67 5.81 -57.57 0 8 -1 115 319.293 6
Mid Mid (pH 6-8) 0.67 0.46 -20.27 1 8 0 112 320.301 5
Mid Mid (pH 6-8) 0.09 0.06 -20.08 0 8 0 109 320.301 6

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