UCSF

ZINC05852949

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2006 14 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) 1.48 4.37 -45.69 3 3 1 54 194.254 5
Hi High (pH 8-9.5) 1.48 5.38 -68.78 2 3 0 57 193.246 5

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