UCSF

ZINC22066686

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 23 No

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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
Mid Mid (pH 6-8) -1.63 1.47 -128.84 3 12 -2 189 365.179 7

Activity (Go SEA)

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